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

Systemtic Name: (6Z)-6-[4-phenyl-2-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-(2-benzylidenehydrazino)-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-phenyl-2-[2-(phenylmethylene)hydrazinyl]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-(2-benzylidenehydrazinyl)-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-(N'-benzalhydrazino)-4-phenyl-1H-pyrimidin-6-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(=CC(=C3C=CC=CC3=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NNC2=NC(=C/C(=C/3\C=CC=CC3=O)/N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-22-14-8-7-13-19(22)21-15-20(18-11-5-2-6-12-18)25-23(26-21)27-24-16-17-9-3-1-4-10-17/h1-16H,(H2,25,26,27)/b21-19-,24-16?