methyl 4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(Z)-2-cyano-3-(2-naphthylamino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-cyano-3-(2-naphthalenylamino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(2-naphthylamino)prop-1-enyl]benzoic acid methyl ester Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H16N2O3/c1-27-22(26)17-8-6-15(7-9-17)12-19(14-23)21(25)24-20-11-10-16-4-2-3-5-18(16)13-20/h2-13H,1H3,(H,24,25)/b19-12-