(E)-3-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-5-4-6-14(2)19(13)21-18(23)12-9-16-7-10-17(11-8-16)20-15(3)22/h4-12H,1-3H3,(H,20,22)(H,21,23)/b12-9+