6-methyl-2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(2E)-2-[1-(4-phenoxyphenyl)ethylidene]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(N'E)-N'-[1-(4-phenoxyphenyl)ethylidene]hydrazino]-1H-pyrimidin-4-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(\C)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-13-12-18(24)21-19(20-13)23-22-14(2)15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-12H,1-2H3,(H2,20,21,23,24)/b22-14+