2-(azepan-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-[(E)-p-anisylideneamino]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H21N3O3/c1-22-14-8-6-13(7-9-14)12-17-18-15(20)16(21)19-10-4-2-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3,(H,18,20)/b17-12+