N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-hydroxy-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16(22-23-21(26)18-7-6-8-20(25)15-18)17-9-11-19(12-10-17)24-13-4-2-3-5-14-24/h6-12,15,25H,2-5,13-14H2,1H3,(H,23,26)/b22-16-