N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(3-bromophenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(3-bromophenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromoanilino)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromoanilino)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromoanilino)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-bromoanilino)acetamide Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC(=CC=C1)Br)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC(=CC=C1)Br)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H17BrN4O/c1-11(12-5-7-14(18)8-6-12)20-21-16(22)10-19-15-4-2-3-13(17)9-15/h2-9,19H,10,18H2,1H3,(H,21,22)/b20-11+