2-[2-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazo]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=C2C=C(C=CC2=O)OC)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN/C(=C\2/C=C(C=CC2=O)OC)/C

InChI

InChI=1S/C14H16N4O3/c1-8-6-13(20)16-14(15-8)18-17-9(2)11-7-10(21-3)4-5-12(11)19/h4-7,17H,1-3H3,(H2,15,16,18,20)/b11-9-