(E)-N-[3-(aminocarbonylamino)-4-methoxy-phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(aminocarbonylamino)-4-methoxy-phenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-ureido-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(carbamoylamino)-4-methoxyphenyl]-3-(2,4,6-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(carbamoylamino)-4-methoxyphenyl]-3-(2,4,6-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-ureido-phenyl)-3-(2,4,6-trimethoxyphenyl)acrylamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NC(=O)N

InChI

InChI=1S/C20H23N3O6/c1-26-13-10-17(28-3)14(18(11-13)29-4)6-8-19(24)22-12-5-7-16(27-2)15(9-12)23-20(21)25/h5-11H,1-4H3,(H,22,24)(H3,21,23,25)/b8-6+