methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C(C=C1C(=O)OC)OC)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C(C=C1C(=O)OC)OC)OC)/C#N

InChI

InChI=1S/C16H18N2O6/c1-5-24-15(19)10(8-17)9-18-12-7-14(22-3)13(21-2)6-11(12)16(20)23-4/h6-7,9,18H,5H2,1-4H3/b10-9+