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

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-4-8-16(12-14(13)2)19-18(20)11-7-15-5-9-17(21-3)10-6-15/h4-12H,1-3H3,(H,19,20)/b11-7+