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

Systemtic Name: (6Z)-6-[6-(4-aminophenyl)-4-phenyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(4-aminophenyl)-4-phenyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(4-aminophenyl)-4-phenyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(4-aminophenyl)-4-phenyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(4-aminophenyl)-4-phenyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=CC=CC3=O)NC(=C2)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\3/C=CC=CC3=O)/NC(=C2)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H17N3O/c23-17-12-10-16(11-13-17)20-14-19(15-6-2-1-3-7-15)24-22(25-20)18-8-4-5-9-21(18)26/h1-14,25H,23H2/b22-18+