2-(azepan-1-yl)-2-oxidanylidene-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-2-oxidanylidene-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-2-oxo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-2-oxo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-(2-benzoxybenzylidene)amino]-2-keto-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-21(22(27)25-14-8-1-2-9-15-25)24-23-16-19-12-6-7-13-20(19)28-17-18-10-4-3-5-11-18/h3-7,10-13,16H,1-2,8-9,14-15,17H2,(H,24,26)/b23-16+