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

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(4-methylphenyl)carbonyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(4-methylbenzoyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[(4-methylphenyl)-oxomethyl]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(4-methylbenzoyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-p-toluoyl-cyclohexa-2,4-dien-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-11-2-4-12(5-3-11)17(23)13-6-7-16(22)14(10-13)15-8-9-20-18(19)21-15/h2-10H,1H3,(H3,19,20,21)/b15-14-