N-(3-chloranyl-4-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-14-7-9-16(13-17(14)20)22-19(24)11-12-21-18(23)10-8-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,23)(H,22,24)/b10-8+