6-[5-methyl-2-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-methyl-2-[2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-(2-benzylidenehydrazino)-5-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-methyl-2-[2-(phenylmethylene)hydrazinyl]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-(2-benzylidenehydrazinyl)-5-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-(N'-benzalhydrazino)-5-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=C2C=CC=CC2=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(NC1=C2C=CC=CC2=O)NN=CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13-11-19-18(22-20-12-14-7-3-2-4-8-14)21-17(13)15-9-5-6-10-16(15)23/h2-12H,1H3,(H2,19,21,22)