6-[1-[2-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[2-[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-[[4-(4-methylphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-[4-(4-methylphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC(=C4C=CC=CC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC(=C4C=CC=CC4=O)C

InChI

InChI=1S/C25H22N4O/c1-17-12-14-20(15-13-17)23-16-22(19-8-4-3-5-9-19)26-25(27-23)29-28-18(2)21-10-6-7-11-24(21)30/h3-16,28H,1-2H3,(H,26,27,29)