(E)-3-(2,6-dimethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(p-tolyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H19NO3/c1-13-7-9-14(10-8-13)19-18(20)12-11-15-16(21-2)5-4-6-17(15)22-3/h4-12H,1-3H3,(H,19,20)/b12-11+