ethyl 2-[[(3E)-3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(3E)-3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[(3E)-3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-amino]acetate CAS Name: 2-[[(3E)-3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3E)-3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methylamino]acetate Traditional Name: 2-[[(3E)-6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-methyl-amino]acetic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O

Isomeric SMILES

CCOC(=O)CN(C)CC1=C/C(=C/2\C=CC=C(N2)OC)/C=CC1=O

InChI

InChI=1S/C18H22N2O4/c1-4-24-18(22)12-20(2)11-14-10-13(8-9-16(14)21)15-6-5-7-17(19-15)23-3/h5-10,19H,4,11-12H2,1-3H3/b15-13+