(E)-2-cyano-N-[(4-cyanophenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-cyanophenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(4-cyanophenyl)methyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-cyanophenyl)methyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-cyanophenyl)methyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-cyanobenzyl)-3-p-cumenyl-acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-15(2)19-9-7-16(8-10-19)11-20(13-23)21(25)24-14-18-5-3-17(12-22)4-6-18/h3-11,15H,14H2,1-2H3,(H,24,25)/b20-11+