N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-12(13-6-5-7-14(18)10-13)20-21-17(22)11-19-15-8-3-4-9-16(15)23-2/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-12-