6-methyl-2-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1H-pyrimidin-4-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C15H16N4O/c1-11(8-13-6-4-3-5-7-13)10-16-19-15-17-12(2)9-14(20)18-15/h3-10H,1-2H3,(H2,17,18,19,20)/b11-8+,16-10+