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

Systemtic Name: N-(3-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(m-tolyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(3-methylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(3-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(m-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=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15-6-5-9-17(14-15)21-19(23)12-13-20-18(22)11-10-16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3,(H,20,22)(H,21,23)/b11-10+