(E)-N-cycloheptyl-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(4-ethylphenyl)acrylamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25NO/c1-2-15-9-11-16(12-10-15)13-14-18(20)19-17-7-5-3-4-6-8-17/h9-14,17H,2-8H2,1H3,(H,19,20)/b14-13+