(E)-N-butan-2-yl-3-(4-cyanophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(4-cyanophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-cyanophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butan-2-yl-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-sec-butyl-acrylamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-3-17(2)23(16-20-7-5-4-6-8-20)21(24)14-13-18-9-11-19(15-22)12-10-18/h4-14,17H,3,16H2,1-2H3/b14-13+