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

Systemtic Name: N-(4-cyanophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c20-14-16-6-9-17(10-7-16)22-19(24)12-13-21-18(23)11-8-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,21,23)(H,22,24)/b11-8+