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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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