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

Systemtic Name: 4-[6-[methyl(3-methylbutyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-[isopentyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-[methyl(3-methylbutyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-[methyl(3-methylbutyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-[isoamyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C)C1=CC(=CC(=C2C=CC(=O)C=C2)N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(C)C1=CC(=CC(=C2C=CC(=O)C=C2)N1)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-17(2)13-14-25(3)23-16-20(18-7-5-4-6-8-18)15-22(24-23)19-9-11-21(26)12-10-19/h4-12,15-17,24H,13-14H2,1-3H3