(Z)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c24-20(9-6-15-4-2-1-3-5-15)22-16-12-21(25)23(14-16)17-7-8-18-19(13-17)27-11-10-26-18/h1-9,13,16H,10-12,14H2,(H,22,24)/b9-6-