6-[6-phenyl-4-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[6-phenyl-4-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-benzylidenehydrazino)-6-phenyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[6-phenyl-4-[2-(phenylmethylene)hydrazinyl]-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-benzylidenehydrazinyl)-6-phenyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(N'-benzalhydrazino)-6-phenyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=C3C=CC=CC3=O)NC(=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NNC2=NC(=C3C=CC=CC3=O)NC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-21-14-8-7-13-19(21)23-25-20(18-11-5-2-6-12-18)15-22(26-23)27-24-16-17-9-3-1-4-10-17/h1-16,25H,(H,26,27)