N-[(E)-(4-bromophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(o-anisidino)acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2/c1-22-15-5-3-2-4-14(15)18-11-16(21)20-19-10-12-6-8-13(17)9-7-12/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+