6-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-[(4-propoxyphenyl)methylene]hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-(4-propoxybenzylidene)hydrazino]-1H-pyrimidin-2-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=CC=NC(=O)N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC2=CC=NC(=O)N2

InChI

InChI=1S/C14H16N4O2/c1-2-9-20-12-5-3-11(4-6-12)10-16-18-13-7-8-15-14(19)17-13/h3-8,10H,2,9H2,1H3,(H2,15,17,18,19)/b16-10+