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

Systemtic Name: (6Z)-6-[6-(cyclopentylamino)-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(cyclopentylamino)-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(cyclopentylamino)-4-phenyl-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(cyclopentylamino)-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(cyclopentylamino)-4-phenyl-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CC(=C3C=CC=CC3=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=CC(=C/C(=C/3\C=CC=CC3=O)/N2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-21-13-7-6-12-19(21)20-14-17(16-8-2-1-3-9-16)15-22(24-20)23-18-10-4-5-11-18/h1-3,6-9,12-15,18,23-24H,4-5,10-11H2/b20-19-