(6E)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-methyl-cyclohexa-2,4-dien-1-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C(=CN=C(N2)N)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C/2\C(=CN=C(N2)N)C3=CC=CC=C3)/C=C1

InChI

InChI=1S/C17H15N3O/c1-11-7-8-13(15(21)9-11)16-14(10-19-17(18)20-16)12-5-3-2-4-6-12/h2-10H,1H3,(H3,18,19,20)/b16-13+