(E)-N-(3-acetamido-4-methoxy-phenyl)-3-(4-acetamidophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(4-acetamidophenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(4-acetamidophenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(4-acetamidophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(4-acetamidophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(4-acetamidophenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-13(24)21-16-7-4-15(5-8-16)6-11-20(26)23-17-9-10-19(27-3)18(12-17)22-14(2)25/h4-12H,1-3H3,(H,21,24)(H,22,25)(H,23,26)/b11-6+