6-[(2E)-2-[(3-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2E)-2-[(3-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-[(3-propoxyphenyl)methylene]hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-[(3-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-[(3-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-(3-propoxybenzylidene)hydrazino]-1H-pyrimidin-2-one Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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