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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-2-phenylpropylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-2-phenylpropylideneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-2-phenylpropylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-2-phenylpropylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-2-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=CC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-12-10-15(19)8-9-16(12)21-17(23)18(24)22-20-11-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,21,23)(H,22,24)/b20-11+