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

Systemtic Name: (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NCC=C)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H18N2O2/c1-3-11-16-15(19)12(2)17-14(18)10-9-13-7-5-4-6-8-13/h3-10,12H,1,11H2,2H3,(H,16,19)(H,17,18)/b10-9+/t12-/m0/s1