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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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