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

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-13-7-6-8-14(2)17(13)18-16(19)12-11-15-9-4-3-5-10-15/h3-12H,1-2H3,(H,18,19)/b12-11+