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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CCNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H18N2O2/c1-2-11-16-15(19)10-12-17-14(18)9-8-13-6-4-3-5-7-13/h2-9H,1,10-12H2,(H,16,19)(H,17,18)/b9-8+