(4Z)-3-methyl-4-[6-[methyl(3-methylbutyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-methyl-4-[6-[methyl(3-methylbutyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[6-[isopentyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-methyl-4-[6-[methyl(3-methylbutyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-methyl-4-[6-[methyl(3-methylbutyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[6-[isoamyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C=C(C=C(N2)N(C)CCC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c1-17(2)12-13-26(4)24-16-20(19-8-6-5-7-9-19)15-23(25-24)22-11-10-21(27)14-18(22)3/h5-11,14-17,25H,12-13H2,1-4H3/b23-22-