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

Systemtic Name: (E)-N-(2-oxidanylideneazepan-4-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide CAS Name: (E)-N-(2-oxo-4-azepanyl)-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-oxoazepan-4-yl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxyphenyl)-N-(2-ketoazepan-4-yl)acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C18H24N2O3/c1-13(2)23-16-8-5-14(6-9-16)7-10-17(21)20-15-4-3-11-19-18(22)12-15/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,19,22)(H,20,21)/b10-7+