(E)-2-cyano-N-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(m-tolyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-mesityl-N-(m-tolyl)acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=C(C=C(C=C2C)C)C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=C(C=C(C=C2C)C)C)/C#N

InChI

InChI=1S/C20H20N2O/c1-13-6-5-7-18(10-13)22-20(23)17(12-21)11-19-15(3)8-14(2)9-16(19)4/h5-11H,1-4H3,(H,22,23)/b17-11+