(E)-N-[3-(2,6-dimethylphenyl)phenyl]but-2-enamide

Systemtic Name: (E)-N-[3-(2,6-dimethylphenyl)phenyl]but-2-enamide Openeye Name: (E)-N-[3-(2,6-dimethylphenyl)phenyl]but-2-enamide CAS Name: (E)-N-[3-(2,6-dimethylphenyl)phenyl]-2-butenamide IUPAC Name: (E)-N-[3-(2,6-dimethylphenyl)phenyl]but-2-enamide Traditional Name: (E)-N-[3-(2,6-dimethylphenyl)phenyl]but-2-enamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC(=C1)C2=C(C=CC=C2C)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC=CC(=C1)C2=C(C=CC=C2C)C

InChI

InChI=1S/C18H19NO/c1-4-7-17(20)19-16-11-6-10-15(12-16)18-13(2)8-5-9-14(18)3/h4-12H,1-3H3,(H,19,20)/b7-4+