N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(2)20(26)23-17-10-7-11-18(13-17)24-21(27)19(22-15(3)25)12-16-8-5-4-6-9-16/h4-14H,1-3H3,(H,22,25)(H,23,26)(H,24,27)/b19-12-