(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(3-phenylphenyl)carbonyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(3-phenylphenyl)carbonyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-phenylbenzoyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[oxo-(3-phenylphenyl)methyl]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-phenylbenzoyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-phenylbenzoyl)cyclohexa-2,4-dien-1-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC(=C4C=CN=C(N4)N)C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=C/C(=C/4\C=CN=C(N4)N)/C(=O)C=C3

InChI

InChI=1S/C23H17N3O2/c24-23-25-12-11-20(26-23)19-14-18(9-10-21(19)27)22(28)17-8-4-7-16(13-17)15-5-2-1-3-6-15/h1-14H,(H3,24,25,26)/b20-19-