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

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(2,4-dimethylphenyl)carbonyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2,4-dimethylbenzoyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[(2,4-dimethylphenyl)-oxomethyl]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2,4-dimethylbenzoyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2,4-dimethylbenzoyl)cyclohexa-2,4-dien-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C/C(=C/3\C=CN=C(N3)N)/C(=O)C=C2)C

InChI

InChI=1S/C19H17N3O2/c1-11-3-5-14(12(2)9-11)18(24)13-4-6-17(23)15(10-13)16-7-8-21-19(20)22-16/h3-10H,1-2H3,(H3,20,21,22)/b16-15-