N'-[(Z)-1-(3-bromophenyl)propylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(3-bromophenyl)propylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(3-bromophenyl)propylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(3-bromophenyl)propylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(3-bromophenyl)propylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(3-bromophenyl)propylideneamino]-N-(p-tolyl)oxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrN3O2/c1-3-16(13-5-4-6-14(19)11-13)21-22-18(24)17(23)20-15-9-7-12(2)8-10-15/h4-11H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-16-