N-[(Z)-3-[(3-ethanoylphenyl)amino]-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(3-ethoxy-4-methoxy-phenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(3-ethoxy-4-methoxy-phenyl)vinyl]benzamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)C)\NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H26N2O5/c1-4-34-25-16-19(13-14-24(25)33-3)15-23(29-26(31)20-9-6-5-7-10-20)27(32)28-22-12-8-11-21(17-22)18(2)30/h5-17H,4H2,1-3H3,(H,28,32)(H,29,31)/b23-15-