4-[(4-methoxyphenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]butanamide
Molecular Formula:
C19H23N3O3
InChI: InChI=1/C19H23N3O3/c1-24-17-10-8-16(9-11-17)20-12-4-7-19(23)22-21-14-15-5-3-6-18(13-15)25-2/h3,5-6,8-11,13-14,20H,4,7,12H2,1-2H3,(H,22,23)/b21-14+/f/h22H
InChIKey: InChIKey=PZEBLETZMORSGB-MNEYTFIKDT
SMILES: COC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC(=CC=C2)OC
Names:
4-[(4-methoxyphenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]butanamide
Registries:
PubChem CID 6898293
PubChem ID 3313457
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