2-[(2Z)-2-[1-(4-methoxynaphthalen-1-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(4-methoxynaphthalen-1-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-(4-methoxy-1-naphthyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(4-methoxy-1-naphthalenyl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(4-methoxynaphthalen-1-yl)ethylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(4-methoxy-1-naphthyl)ethylidene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N4O2/c1-11-10-17(23)20-18(19-11)22-21-12(2)13-8-9-16(24-3)15-7-5-4-6-14(13)15/h4-10H,1-3H3,(H2,19,20,22,23)/b21-12-