(E)-3-(4-ethoxyphenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxo-4-azepanyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-p-phenetyl-acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C17H22N2O3/c1-2-22-15-8-5-13(6-9-15)7-10-16(20)19-14-4-3-11-18-17(21)12-14/h5-10,14H,2-4,11-12H2,1H3,(H,18,21)(H,19,20)/b10-7+