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

Systemtic Name: (6Z)-6-[6-methyl-4-[2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-methyl-4-[2-(1-phenylethylidene)hydrazino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-methyl-4-[2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-methyl-4-[2-(1-phenylethylidene)hydrazinyl]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-methyl-4-[N'-(1-phenylethylidene)hydrazino]-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC=CC2=O)/N1)NN=C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-13-12-18(23-22-14(2)15-8-4-3-5-9-15)21-19(20-13)16-10-6-7-11-17(16)24/h3-12,20H,1-2H3,(H,21,23)/b19-16-,22-14?