2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[1-(4-ethylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-[1-(4-ethylphenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC(=O)C=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC2=NC(=O)C=C(N2)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H20N4O/c1-3-15-9-11-16(12-10-15)14(2)23-24-20-21-18(13-19(25)22-20)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3,(H2,21,22,24,25)/b23-14+