N-[(1Z,3E)-4-phenyl-1-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]buta-1,3-dienyl]benzamide

Molecular Formula: C28H27N3O2


InChI: InChI=1/C28H27N3O2/c1-21(2)24-18-16-23(17-19-24)20-29-31-28(33)26(15-9-12-22-10-5-3-6-11-22)30-27(32)25-13-7-4-8-14-25/h3-21H,1-2H3,(H,30,32)(H,31,33)/b12-9+,26-15-,29-20+/f/h30-31H

InChIKey: InChIKey=HSPSCYLUKVCVRC-VEGDGYKJDV
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Names:
    N-[(1Z,3E)-4-phenyl-1-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]buta-1,3-dienyl]benzamide

Registries:
    PubChem CID 9605393
    PubChem ID 11578394