N-[4-(cyanomethyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[4-(cyanomethyl)phenyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C20H19N3O2/c21-14-12-17-6-9-18(10-7-17)23-20(25)13-15-22-19(24)11-8-16-4-2-1-3-5-16/h1-11H,12-13,15H2,(H,22,24)(H,23,25)/b11-8+