2-(azepan-1-yl)-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(azepan-1-yl)-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-oxoacetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(azepan-1-yl)-2-keto-acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-3-12-26-16-9-8-15(13-17(16)25-2)14-20-21-18(23)19(24)22-10-6-4-5-7-11-22/h3,8-9,13-14H,1,4-7,10-12H2,2H3,(H,21,23)/b20-14+