N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromanyl-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromo-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-4-bromobenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromobenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-bromo-benzamide Formula: C21H24BrN3O MolecularWeight: 414.33876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Br)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H24BrN3O/c1-16(23-24-21(26)18-6-10-19(22)11-7-18)17-8-12-20(13-9-17)25-14-4-2-3-5-15-25/h6-13H,2-5,14-15H2,1H3,(H,24,26)/b23-16-