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

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-methylbenzoate Openeye Name: [(Z)-2-[[(E)-3-ethoxy-3-oxo-2-(2-pyridyl)prop-1-enyl]amino]-3-methoxy-3-oxo-prop-1-enyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-[[(E)-3-ethoxy-3-keto-2-(2-pyridyl)prop-1-enyl]amino]-3-keto-3-methoxy-prop-1-enyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-4-29-21(26)17(18-7-5-6-12-23-18)13-24-19(22(27)28-3)14-30-20(25)16-10-8-15(2)9-11-16/h5-14,24H,4H2,1-3H3/b17-13+,19-14-