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

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-ureidophenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)N)OCC=C

InChI

InChI=1S/C20H21N3O4/c1-3-12-27-17-10-4-14(13-18(17)26-2)5-11-19(24)22-15-6-8-16(9-7-15)23-20(21)25/h3-11,13H,1,12H2,2H3,(H,22,24)(H3,21,23,25)/b11-5+