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

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-keto-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H25N3O3/c1-2-27-19-12-11-16-9-5-6-10-17(16)18(19)15-22-23-20(25)21(26)24-13-7-3-4-8-14-24/h5-6,9-12,15H,2-4,7-8,13-14H2,1H3,(H,23,25)/b22-15+