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

Systemtic Name: 2-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(4-isopentyloxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(4-isoamoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12(2)7-8-25-15-6-5-14(10-16(15)24-4)11-19-22-18-20-13(3)9-17(23)21-18/h5-6,9-12H,7-8H2,1-4H3,(H2,20,21,22,23)/b19-11+