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

Systemtic Name: (4E)-4-[6-[2-dimethylaminoethyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[6-[2-dimethylaminoethyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[6-[2-dimethylaminoethyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[6-[2-dimethylaminoethyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[6-[2-dimethylaminoethyl(methyl)amino]-4-phenyl-1H-pyridin-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-17-14-19(10-11-22(17)27)21-15-20(18-8-6-5-7-9-18)16-23(24-21)26(4)13-12-25(2)3/h5-11,14-16,24H,12-13H2,1-4H3/b21-19+