(E)-N-[1-(4-ethoxyphenyl)ethyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-(1-p-phenetylethyl)acrylamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H25NO2/c1-3-28-23-16-14-21(15-17-23)19(2)26-25(27)24(22-12-8-5-9-13-22)18-20-10-6-4-7-11-20/h4-19H,3H2,1-2H3,(H,26,27)/b24-18+