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

Systemtic Name: methyl 3-[[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-4-methyl-benzoate CAS Name: 3-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4-methylbenzoate Traditional Name: 3-[[(Z)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-4-methyl-benzoic acid methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=CC(=C1)C(=O)OC)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C=CC(=C1)C(=O)OC)C)/C#N

InChI

InChI=1S/C15H16N2O4/c1-4-21-15(19)12(8-16)9-17-13-7-11(14(18)20-3)6-5-10(13)2/h5-7,9,17H,4H2,1-3H3/b12-9-