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

Systemtic Name: [4-[2-benzamido-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-benzamido-3-(2-methylanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-benzamido-3-(2-methylanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-benzamido-3-(2-methylanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-benzamido-3-keto-3-(o-toluidino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O5/c1-17-9-7-8-12-21(17)27-26(31)22(28-25(30)20-10-5-4-6-11-20)15-19-13-14-23(33-18(2)29)24(16-19)32-3/h4-16H,1-3H3,(H,27,31)(H,28,30)