(E)-N-[4-(aminocarbonylamino)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(carbamoylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(carbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-ureidophenyl)acrylamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H15N3O4/c18-17(22)20-13-5-3-12(4-6-13)19-16(21)8-2-11-1-7-14-15(9-11)24-10-23-14/h1-9H,10H2,(H,19,21)(H3,18,20,22)/b8-2+