(E)-3-(4-acetamidophenyl)-N-[4-(aminocarbonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(aminocarbonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-(carbamoylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(carbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-ureidophenyl)acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(23)20-14-5-2-13(3-6-14)4-11-17(24)21-15-7-9-16(10-8-15)22-18(19)25/h2-11H,1H3,(H,20,23)(H,21,24)(H3,19,22,25)/b11-4+