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

Systemtic Name: (6Z)-6-[4-phenyl-2-[2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-phenyl-2-[2-(1-phenylethylidene)hydrazino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-phenyl-2-[2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-phenyl-2-[2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-phenyl-2-[N'-(1-phenylethylidene)hydrazino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CC(=C2C=CC=CC2=O)N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NNC1=NC(=C/C(=C/2\C=CC=CC2=O)/N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-17(18-10-4-2-5-11-18)27-28-24-25-21(19-12-6-3-7-13-19)16-22(26-24)20-14-8-9-15-23(20)29/h2-16H,1H3,(H2,25,26,28)/b22-20-,27-17?