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

Systemtic Name: [4-[(Z)-2-acetamido-3-[(4-acetamidophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-acetamido-3-(4-acetamidoanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-acetamido-3-(4-acetamidoanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-acetamido-3-(4-acetamidoanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-acetamido-3-(4-acetamidoanilino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C)OC)/NC(=O)C

InChI

InChI=1S/C22H23N3O6/c1-13(26)23-17-6-8-18(9-7-17)25-22(29)19(24-14(2)27)11-16-5-10-20(31-15(3)28)21(12-16)30-4/h5-12H,1-4H3,(H,23,26)(H,24,27)(H,25,29)/b19-11-