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

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H26N4O2/c1-18(20-8-10-21(11-9-20)27-14-4-2-3-5-15-27)25-26-23(28)17-29-22-12-6-19(16-24)7-13-22/h6-13H,2-5,14-15,17H2,1H3,(H,26,28)/b25-18-