2-(azepan-1-yl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-[(Z)-(3-hydroxybenzylidene)amino]-2-keto-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C15H19N3O3/c19-13-7-5-6-12(10-13)11-16-17-14(20)15(21)18-8-3-1-2-4-9-18/h5-7,10-11,19H,1-4,8-9H2,(H,17,20)/b16-11-