(E)-3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(morpholine-4-carbonyl)phenyl]acrylamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c24-20(8-6-15-5-7-18-19(13-15)28-14-27-18)22-17-4-2-1-3-16(17)21(25)23-9-11-26-12-10-23/h1-8,13H,9-12,14H2,(H,22,24)/b8-6+