[(Z)-2-[[(E)-3-ethoxy-3-oxidanylidene-2-pyridin-2-yl-prop-1-enyl]amino]-3-methoxy-3-oxidanylidene-prop-1-enyl] 4-chloranylbenzoate

Systemtic Name: [(Z)-2-[[(E)-3-ethoxy-3-oxidanylidene-2-pyridin-2-yl-prop-1-enyl]amino]-3-methoxy-3-oxidanylidene-prop-1-enyl] 4-chloranylbenzoate Openeye Name: [(Z)-2-[[(E)-3-ethoxy-3-oxo-2-(2-pyridyl)prop-1-enyl]amino]-3-methoxy-3-oxo-prop-1-enyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-2-[[(E)-3-ethoxy-3-oxo-2-(2-pyridinyl)prop-1-enyl]amino]-3-methoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(Z)-2-[[(E)-3-ethoxy-3-oxo-2-pyridin-2-ylprop-1-enyl]amino]-3-methoxy-3-oxoprop-1-enyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-2-[[(E)-3-ethoxy-3-keto-2-(2-pyridyl)prop-1-enyl]amino]-3-keto-3-methoxy-prop-1-enyl] ester Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O6/c1-3-29-20(26)16(17-6-4-5-11-23-17)12-24-18(21(27)28-2)13-30-19(25)14-7-9-15(22)10-8-14/h4-13,24H,3H2,1-2H3/b16-12+,18-13-