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

Systemtic Name: methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-3,4,5-trimethoxy-benzoate Openeye Name: methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]-3,4,5-trimethoxy-benzoate CAS Name: 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-3,4,5-trimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-3,4,5-trimethoxybenzoate Traditional Name: 2-[[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]amino]-3,4,5-trimethoxy-benzoic acid methyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O7/c1-6-26-16(20)10(8-18)9-19-13-11(17(21)25-5)7-12(22-2)14(23-3)15(13)24-4/h7,9,19H,6H2,1-5H3/b10-9+