2-[(3-bromophenyl)amino]-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(3-bromoanilino)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(3-bromoanilino)-N-(cyclohexylideneamino)acetamide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNC2=CC(=CC=C2)Br)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CNC2=CC(=CC=C2)Br)CC1

InChI

InChI=1S/C14H18BrN3O/c15-11-5-4-8-13(9-11)16-10-14(19)18-17-12-6-2-1-3-7-12/h4-5,8-9,16H,1-3,6-7,10H2,(H,18,19)