N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(p-anisidino)acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

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