(Z)-2-acetamido-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-3-phenyl-acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C20H21N3O3/c1-14(24)22-18(12-15-6-4-3-5-7-15)20(26)23-17-10-8-16(9-11-17)13-19(25)21-2/h3-12H,13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)/b18-12-