2-[(2E)-2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(3-bromo-5-methoxy-4-propoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=NC(=O)C=C(N2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC2=NC(=O)C=C(N2)C)OC

InChI

InChI=1S/C16H19BrN4O3/c1-4-5-24-15-12(17)7-11(8-13(15)23-3)9-18-21-16-19-10(2)6-14(22)20-16/h6-9H,4-5H2,1-3H3,(H2,19,20,21,22)/b18-9+