(Z)-3-(4-tert-butylphenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(4-tert-butylphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(4-tert-butylphenyl)-2-cyano-acrylamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-21(2,3)19-11-9-16(10-12-19)13-18(14-22)20(24)23-15-17-7-5-4-6-8-17/h4-13H,15H2,1-3H3,(H,23,24)/b18-13-