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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12-10-13(5-7-15(12)22-2)6-8-16(20)19-14-4-3-9-18-17(21)11-14/h5-8,10,14H,3-4,9,11H2,1-2H3,(H,18,21)(H,19,20)/b8-6+