N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13(2)19(24)22-17-10-8-16(9-11-17)21-18(23)12-5-14-3-6-15(20)7-4-14/h3-13H,1-2H3,(H,21,23)(H,22,24)/b12-5+