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

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(carbamoylamino)phenyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-(4-ureidophenyl)acrylamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-24-15-9-3-12(16(11-15)25-2)4-10-17(22)20-13-5-7-14(8-6-13)21-18(19)23/h3-11H,1-2H3,(H,20,22)(H3,19,21,23)/b10-4+