(Z)-N-cycloheptyl-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (Z)-N-cycloheptyl-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (Z)-N-cycloheptyl-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (Z)-N-cycloheptyl-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (Z)-N-cycloheptyl-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (Z)-N-cycloheptyl-3-(4-dimethylaminophenyl)acrylamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O/c1-20(2)17-12-9-15(10-13-17)11-14-18(21)19-16-7-5-3-4-6-8-16/h9-14,16H,3-8H2,1-2H3,(H,19,21)/b14-11-