N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(p-tolyl)succinamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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