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

Systemtic Name: (4Z)-3-methyl-4-[6-[methyl(2-pyridin-2-ylethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-methyl-4-[6-[methyl-[2-(2-pyridyl)ethyl]amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-methyl-4-[6-[methyl-[2-(2-pyridinyl)ethyl]amino]-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-methyl-4-[6-[methyl(2-pyridin-2-ylethyl)amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-methyl-4-[6-[methyl-[2-(2-pyridyl)ethyl]amino]-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2C=C(C=C(N2)N(C)CCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\C=C(C=C(N2)N(C)CCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19-16-23(30)11-12-24(19)25-17-21(20-8-4-3-5-9-20)18-26(28-25)29(2)15-13-22-10-6-7-14-27-22/h3-12,14,16-18,28H,13,15H2,1-2H3/b25-24-