(4E)-2-methyl-4-[6-[methyl(2-methylpropyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methyl-4-[6-[methyl(2-methylpropyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[6-[isobutyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methyl-4-[6-[methyl(2-methylpropyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methyl-4-[6-[methyl(2-methylpropyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[6-[isobutyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C=C(N2)N(C)CC(C)C)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(C=C(N2)N(C)CC(C)C)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C23H26N2O/c1-16(2)15-25(4)23-14-20(18-8-6-5-7-9-18)13-21(24-23)19-10-11-22(26)17(3)12-19/h5-14,16,24H,15H2,1-4H3/b21-19+