N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=NNC(=O)C(C1=CC=CC=C1)O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O4/c1-13(7-8-14-9-10-16-17(11-14)25-12-24-16)20-21-19(23)18(22)15-5-3-2-4-6-15/h2-11,18,22H,12H2,1H3,(H,21,23)/b8-7+,20-13?