2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(6-methoxytetralin-1-ylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-(6-methoxytetralin-1-ylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN=C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H18N4O2/c1-10-8-15(21)18-16(17-10)20-19-14-5-3-4-11-9-12(22-2)6-7-13(11)14/h6-9H,3-5H2,1-2H3,(H2,17,18,20,21)