(Z)-2-methyl-N-(2-oxidanylideneazepan-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-methyl-N-(2-oxidanylideneazepan-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-methyl-N-(2-oxoazepan-4-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-methyl-N-(2-oxo-4-azepanyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-methyl-N-(2-oxoazepan-4-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-ketoazepan-4-yl)-2-methyl-3-phenyl-acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2CCCNC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-12(10-13-6-3-2-4-7-13)16(20)18-14-8-5-9-17-15(19)11-14/h2-4,6-7,10,14H,5,8-9,11H2,1H3,(H,17,19)(H,18,20)/b12-10-