2-[(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(4-isobutoxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-(4-isobutoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-11(2)10-24-14-6-5-13(8-15(14)23-4)9-18-21-17-19-12(3)7-16(22)20-17/h5-9,11H,10H2,1-4H3,(H2,19,20,21,22)/b18-9-