2-[2-[(1E)-1-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[(1E)-1-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(1E)-1-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[[(1E)-1-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hydrazo]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(1E)-1-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(1E)-1-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC2=NC(=O)C=C(N2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CC1=C/C(=C(\C)/NNC2=NC(=O)C=C(N2)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C19H18N4O2/c1-12-10-15(8-9-17(12)24)13(2)22-23-19-20-16(11-18(25)21-19)14-6-4-3-5-7-14/h3-11,22H,1-2H3,(H2,20,21,23,25)/b15-13+