(Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-phenylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(5-phenylisoxazol-3-yl)methyl]acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)NCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4/c23-20(9-7-14-6-8-17-19(10-14)25-13-24-17)21-12-16-11-18(26-22-16)15-4-2-1-3-5-15/h1-11H,12-13H2,(H,21,23)/b9-7-