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

Systemtic Name: (6Z)-6-[2-azanyl-4-(4-phenylphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(4-phenylphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(4-phenylphenyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(4-phenylphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(4-phenylphenyl)-1H-pyrimidin-6-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=CC=C(C=C2)C3=CC(=C4C=CC=CC4=O)NC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C/C(=C/4\C=CC=CC4=O)/NC(=N3)N

InChI

InChI=1S/C22H17N3O/c23-22-24-19(14-20(25-22)18-8-4-5-9-21(18)26)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H3,23,24,25)/b20-18-