2-(azepan-1-yl)-2-oxidanylidene-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azepan-1-yl)-2-oxidanylidene-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-2-oxo-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(azepan-1-yl)-2-oxo-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-(3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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