6-azanyl-1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-4-methyl-2-pyridone Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c1-9-5-13(16)18(14(19)6-9)17-8-10-3-4-12(20-2)11(15)7-10/h3-8H,16H2,1-2H3/b17-8-