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

Systemtic Name: 2-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C15H16N4O2/c1-11-10-14(20)18-15(17-11)19-16-9-5-7-12-6-3-4-8-13(12)21-2/h3-10H,1-2H3,(H2,17,18,19,20)/b7-5+,16-9+