(E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-keto-3H-1,3-benzoxazol-5-yl)acrylamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C17H12N2O5/c20-16(6-2-10-1-4-14-15(7-10)23-9-22-14)18-11-3-5-13-12(8-11)19-17(21)24-13/h1-8H,9H2,(H,18,20)(H,19,21)/b6-2+