methyl 2-[(4Z)-1-methyl-4-[1-(4-nitrophenyl)-2-oxidanylidene-propylidene]-6-phenyl-pyridin-2-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-1-methyl-4-[1-(4-nitrophenyl)-2-oxidanylidene-propylidene]-6-phenyl-pyridin-2-yl]ethanoate Openeye Name: methyl 2-[(4Z)-1-methyl-4-[1-(4-nitrophenyl)-2-oxo-propylidene]-6-phenyl-2-pyridyl]acetate CAS Name: 2-[(4Z)-1-methyl-4-[1-(4-nitrophenyl)-2-oxopropylidene]-6-phenyl-2-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-1-methyl-4-[1-(4-nitrophenyl)-2-oxopropylidene]-6-phenylpyridin-2-yl]acetate Traditional Name: 2-[(4Z)-4-[2-keto-1-(4-nitrophenyl)propylidene]-1-methyl-6-phenyl-2-pyridyl]acetic acid methyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=C(N(C(=C1)C2=CC=CC=C2)C)CC(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\1/C=C(N(C(=C1)C2=CC=CC=C2)C)CC(=O)OC)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-16(27)24(18-9-11-20(12-10-18)26(29)30)19-13-21(15-23(28)31-3)25(2)22(14-19)17-7-5-4-6-8-17/h4-14H,15H2,1-3H3/b24-19+