N'-[(E)-(3-bromophenyl)methylideneamino]-N-methyl-hexanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-methyl-hexanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-methyl-hexanediamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-methylhexanediamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-methylhexanediamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-methyl-adipamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCCC(=O)NN=CC1=CC(=CC=C1)Br

Isomeric SMILES

CNC(=O)CCCCC(=O)N/N=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C14H18BrN3O2/c1-16-13(19)7-2-3-8-14(20)18-17-10-11-5-4-6-12(15)9-11/h4-6,9-10H,2-3,7-8H2,1H3,(H,16,19)(H,18,20)/b17-10+