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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=CC(=CC(=C2C=CC(=O)C=C2C)N1)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C)C1=CC(=C/C(=C/2\C=CC(=O)C=C2C)/N1)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-4-5-13-25(3)23-16-19(18-9-7-6-8-10-18)15-22(24-23)21-12-11-20(26)14-17(21)2/h6-12,14-16,24H,4-5,13H2,1-3H3/b22-21-