4-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(4-cyanophenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O2/c1-22-20(25)18-10-7-17(8-11-18)14-23(2)19(24)12-9-15-3-5-16(13-21)6-4-15/h3-12H,14H2,1-2H3,(H,22,25)/b12-9+