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

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-11-10-15-8-4-5-9-16(15)17(18)14-21-22-19(24)20(25)23-12-6-2-3-7-13-23/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,24)/b21-14+