(Z)-N-(4-cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-cyclohexylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-cyclohexylphenyl)-3-p-phenetyl-acrylamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H27NO2/c1-2-26-22-15-8-18(9-16-22)10-17-23(25)24-21-13-11-20(12-14-21)19-6-4-3-5-7-19/h8-17,19H,2-7H2,1H3,(H,24,25)/b17-10-