(6Z)-6-[2-azanyl-6-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-pyridin-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-6-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-pyridin-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-6-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-pyridin-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-6-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-pyridin-4-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-6-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-pyridin-4-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-6-(4-methoxyphenyl)-3-(4-nitrophenyl)-1H-pyridin-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=C2C3=CC=C(C=C3)[N+](=O)[O-])N)C4=CC=C(C=C4)OC)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NC(=C2C3=CC=C(C=C3)[N+](=O)[O-])N)C4=CC=C(C=C4)OC)/C(=O)C=C1

InChI

InChI=1S/C25H21N3O4/c1-15-3-12-23(29)20(13-15)21-14-22(16-6-10-19(32-2)11-7-16)27-25(26)24(21)17-4-8-18(9-5-17)28(30)31/h3-14,27H,26H2,1-2H3/b21-20-