N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-bromanyl-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-bromo-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-bromobenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-bromobenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-bromo-benzamide Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H24BrN3O/c1-16(23-24-21(26)19-8-4-5-9-20(19)22)17-10-12-18(13-11-17)25-14-6-2-3-7-15-25/h4-5,8-13H,2-3,6-7,14-15H2,1H3,(H,24,26)/b23-16-