N-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=NNC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H16N2O4/c21-17(14-6-2-1-3-7-14)18(22)20-19-10-4-5-13-8-9-15-16(11-13)24-12-23-15/h1-11,17,21H,12H2,(H,20,22)/b5-4+,19-10?