[(Z)-2-[[(Z)-3-ethoxy-3-oxidanylidene-2-pyridin-2-yl-prop-1-enyl]amino]-3-methoxy-3-oxidanylidene-prop-1-enyl] benzoate

Systemtic Name: [(Z)-2-[[(Z)-3-ethoxy-3-oxidanylidene-2-pyridin-2-yl-prop-1-enyl]amino]-3-methoxy-3-oxidanylidene-prop-1-enyl] benzoate Openeye Name: [(Z)-2-[[(Z)-3-ethoxy-3-oxo-2-(2-pyridyl)prop-1-enyl]amino]-3-methoxy-3-oxo-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-2-[[(Z)-3-ethoxy-3-oxo-2-(2-pyridinyl)prop-1-enyl]amino]-3-methoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-2-[[(Z)-3-ethoxy-3-oxo-2-pyridin-2-ylprop-1-enyl]amino]-3-methoxy-3-oxoprop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-2-[[(Z)-3-ethoxy-3-keto-2-(2-pyridyl)prop-1-enyl]amino]-3-keto-3-methoxy-prop-1-enyl] ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=COC(=O)C1=CC=CC=C1)C(=O)OC)C2=CC=CC=N2

Isomeric SMILES

CCOC(=O)/C(=C\N/C(=C\OC(=O)C1=CC=CC=C1)/C(=O)OC)/C2=CC=CC=N2

InChI

InChI=1S/C21H20N2O6/c1-3-28-20(25)16(17-11-7-8-12-22-17)13-23-18(21(26)27-2)14-29-19(24)15-9-5-4-6-10-15/h4-14,23H,3H2,1-2H3/b16-13-,18-14-