N-(2-bromophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N-(2-bromophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1Br)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1Br)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O2/c1-13(11-12-14-7-3-2-4-8-14)21-22-18(24)17(23)20-16-10-6-5-9-15(16)19/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13+