[4-[(Z)-2-benzamido-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-benzamido-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-benzamido-3-(4-ethoxyanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-benzamido-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-benzamido-3-(4-ethoxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-benzamido-3-keto-3-(p-phenetidino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O6/c1-4-34-22-13-11-21(12-14-22)28-27(32)23(29-26(31)20-8-6-5-7-9-20)16-19-10-15-24(35-18(2)30)25(17-19)33-3/h5-17H,4H2,1-3H3,(H,28,32)(H,29,31)/b23-16-