(E)-N,3-bis(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N,3-bis(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(p-phenetyl)acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H21NO3/c1-3-22-17-10-5-15(6-11-17)7-14-19(21)20-16-8-12-18(13-9-16)23-4-2/h5-14H,3-4H2,1-2H3,(H,20,21)/b14-7+