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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H17N3O2/c1-14(19(24)22-17-9-5-8-16(12-17)13-20)21-18(23)11-10-15-6-3-2-4-7-15/h2-12,14H,1H3,(H,21,23)(H,22,24)/b11-10+/t14-/m0/s1