methyl 2-[(E)-2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 2-[(E)-2-cyano-3-oxidanylidene-3-[(2-phenoxyphenyl)amino]prop-1-enyl]benzoate Openeye Name: methyl 2-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]benzoate CAS Name: 2-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-2-cyano-3-oxo-3-(2-phenoxyanilino)prop-1-enyl]benzoate Traditional Name: 2-[(E)-2-cyano-3-keto-3-(2-phenoxyanilino)prop-1-enyl]benzoic acid methyl ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H18N2O4/c1-29-24(28)20-12-6-5-9-17(20)15-18(16-25)23(27)26-21-13-7-8-14-22(21)30-19-10-3-2-4-11-19/h2-15H,1H3,(H,26,27)/b18-15+