(Z)-N,3-bis(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (Z)-N,3-bis(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (Z)-N,3-bis(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (Z)-N,3-bis(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (Z)-N,3-bis(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (Z)-N,3-bis(1,3-benzodioxol-5-yl)acrylamide Formula: C17H13NO5 MolecularWeight: 311.28882

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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)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO5/c19-17(18-12-3-5-14-16(8-12)23-10-21-14)6-2-11-1-4-13-15(7-11)22-9-20-13/h1-8H,9-10H2,(H,18,19)/b6-2-