N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-3-phenylpropylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-3-phenylpropylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-3-phenylpropylideneamino]oxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O2/c1-13-12-15(19)9-10-16(13)21-17(23)18(24)22-20-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8H2,1H3,(H,21,23)(H,22,24)/b20-11+