(E)-N-(2,6-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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