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

Systemtic Name: N-(2-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(o-tolyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(2-methylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(2-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(o-tolyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15-7-5-6-10-17(15)21-19(23)13-14-20-18(22)12-11-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3,(H,20,22)(H,21,23)/b12-11+