methyl 4-[2-cyano-3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[2-cyano-3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[2-cyano-3-(2,6-dimethylanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[2-cyano-3-(2,6-dimethylanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-cyano-3-(2,6-dimethylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[2-cyano-3-(2,6-dimethylanilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C#N

InChI

InChI=1S/C20H18N2O3/c1-13-5-4-6-14(2)18(13)22-19(23)17(12-21)11-15-7-9-16(10-8-15)20(24)25-3/h4-11H,1-3H3,(H,22,23)