N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide

Molecular Formula: C27H27N3O5


InChI: InChI=1/C27H27N3O5/c1-4-7-23-14-21(15-25(34-3)27(23)35-18-20-12-10-19(2)11-13-20)17-28-29-26(31)16-22-8-5-6-9-24(22)30(32)33/h4-6,8-15,17H,1,7,16,18H2,2-3H3,(H,29,31)/f/h29H

InChIKey: InChIKey=APEVGXNBCCFGGJ-PKRZOPRNCU
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])CC=C

Names:
    N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide

Registries:
    PubChem CID 3549677
    PubChem ID 4798618