N-(4-bromophenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]succinamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC\1CCCC/C1=N\NC(=O)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2/c1-12-4-2-3-5-15(12)20-21-17(23)11-10-16(22)19-14-8-6-13(18)7-9-14/h6-9,12H,2-5,10-11H2,1H3,(H,19,22)(H,21,23)/b20-15+