6-azanyl-1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C14H14BrN3O3/c1-8-3-13(16)18(14(20)4-8)17-7-9-5-11(19)12(21-2)6-10(9)15/h3-7,19H,16H2,1-2H3/b17-7-