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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1OC)/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C17H22N2O3/c1-12-5-3-6-13(17(12)22-2)8-9-15(20)19-14-7-4-10-18-16(21)11-14/h3,5-6,8-9,14H,4,7,10-11H2,1-2H3,(H,18,21)(H,19,20)/b9-8+