N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-2-phenyl-acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-15(9-12-5-2-1-3-6-12)18-17-10-13-7-4-8-14-16(13)21-11-20-14/h1-8,10H,9,11H2,(H,18,19)/b17-10+