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

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(phenylcarbonyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-benzoyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-benzoyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-benzoylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-benzoyl-cyclohexa-2,4-dien-1-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C/C(=C/3\C=CN=C(N3)N)/C(=O)C=C2

InChI

InChI=1S/C17H13N3O2/c18-17-19-9-8-14(20-17)13-10-12(6-7-15(13)21)16(22)11-4-2-1-3-5-11/h1-10H,(H3,18,19,20)/b14-13-