(E)-N-(3-ethynylphenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethynylphenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-ethynylphenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(3-ethynylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-ethynylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-ethynylphenyl)-3-(m-tolyl)acrylamide Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H15NO/c1-3-15-7-5-9-17(13-15)19-18(20)11-10-16-8-4-6-14(2)12-16/h1,4-13H,2H3,(H,19,20)/b11-10+