N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)acetamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C22H26N6O/c1-17(18-10-12-19(13-11-18)27-14-6-2-3-7-15-27)23-25-22(29)16-28-21-9-5-4-8-20(21)24-26-28/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,25,29)/b23-17-