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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: (E)-N,N-dibenzyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: (E)-N,N-dibenzyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N,N-dibenzyl-3-(4-methoxyphenyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-27-23-15-12-20(13-16-23)14-17-24(26)25(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3/b17-14+