(E)-3-(furan-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-methyl-2-phenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-methyl-N-(4-methylbenzyl)-2-phenyl-acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-10-12-18(13-11-17)16-23(2)22(24)21(15-20-9-6-14-25-20)19-7-4-3-5-8-19/h3-15H,16H2,1-2H3/b21-15+