N-[(Z)-1-[(1-phenylpropylideneamino)carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide

Molecular Formula: C₂₈H₂₉N₃O₃

InChI: InChI=1/C28H29N3O3/c1-3-19-34-24-17-15-21(16-18-24)20-26(29-27(32)23-13-9-6-10-14-23)28(33)31-30-25(4-2)22-11-7-5-8-12-22/h5-18,20H,3-4,19H2,1-2H3,(H,29,32)(H,31,33)/b26-20-,30-25-/f/h29,31H

InChIKey: InChIKey=HTUOJGYZVZTMPW-WJGMZBDCDU
SMILES: CCCOC1=CC=C(C=C1)C=C(C(=O)NN=C(CC)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Names:
    N-[(Z)-1-[(1-phenylpropylideneamino)carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide

Registries:
    PubChem CID 6188287
    PubChem ID 11599080