2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC2=NC(=O)C=C(N2)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC2=NC(=O)C=C(N2)C)C1=O

InChI

InChI=1S/C14H16N4O3/c1-3-21-11-6-4-5-10(13(11)20)8-15-18-14-16-9(2)7-12(19)17-14/h4-8,15H,3H2,1-2H3,(H2,16,17,18,19)