2-[(3-bromophenyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC(=CC=C1)Br)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC(=CC=C1)Br)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O/c1-14(10-11-15-6-3-2-4-7-15)21-22-18(23)13-20-17-9-5-8-16(19)12-17/h2-9,12,20H,10-11,13H2,1H3,(H,22,23)/b21-14+