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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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