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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C20H20N2O/c1-14-9-15(2)19(16(3)10-14)11-18(12-21)20(23)22-13-17-7-5-4-6-8-17/h4-11H,13H2,1-3H3,(H,22,23)/b18-11+