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

Systemtic Name: 6-azanyl-1-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-4-methyl-2-pyridone Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3O2/c1-14-9-19(22)24(20(25)10-14)23-12-16-11-17(21)7-8-18(16)26-13-15-5-3-2-4-6-15/h2-12H,13,22H2,1H3/b23-12-