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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-oxo-4-azepanyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-(4-methoxyphenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C16H20N2O3/c1-21-14-7-4-12(5-8-14)6-9-15(19)18-13-3-2-10-17-16(20)11-13/h4-9,13H,2-3,10-11H2,1H3,(H,17,20)(H,18,19)/b9-6+