5-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxo-prop-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-3-(4-chloroanilino)-2-cyano-3-keto-prop-1-enyl]-2-methoxy-benzoate Formula: C18H12ClN2O4- MolecularWeight: 355.75188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C18H13ClN2O4/c1-25-16-7-2-11(9-15(16)18(23)24)8-12(10-20)17(22)21-14-5-3-13(19)4-6-14/h2-9H,1H3,(H,21,22)(H,23,24)/p-1/b12-8-