(6Z)-6-[6-(cyclopentylamino)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(cyclopentylamino)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(cyclopentylamino)-4-(p-tolyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(cyclopentylamino)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(cyclopentylamino)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(cyclopentylamino)-4-(p-tolyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=C2)NC4CCCC4

InChI

InChI=1S/C23H24N2O/c1-16-10-12-17(13-11-16)18-14-21(20-8-4-5-9-22(20)26)25-23(15-18)24-19-6-2-3-7-19/h4-5,8-15,19,24-25H,2-3,6-7H2,1H3/b21-20-