methyl 4-[(E)-3-[[2-(cyclopropylcarbamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[2-(cyclopropylcarbamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(cyclopropylcarbamoyl)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(cyclopropylamino)-oxomethyl]anilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(cyclopropylcarbamoyl)anilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(cyclopropylcarbamoyl)anilino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H20N2O4/c1-27-21(26)15-9-6-14(7-10-15)8-13-19(24)23-18-5-3-2-4-17(18)20(25)22-16-11-12-16/h2-10,13,16H,11-12H2,1H3,(H,22,25)(H,23,24)/b13-8+