(E)-3-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenoxy)phenyl]acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H23NO4/c1-17-7-12-20(13-8-17)29-21-14-10-19(11-15-21)25-23(26)16-9-18-5-4-6-22(27-2)24(18)28-3/h4-16H,1-3H3,(H,25,26)/b16-9+