[(E)-1,3-benzodioxol-5-ylmethylideneamino] 2-phenylethanoate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 2-phenylethanoate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-piperonylideneamino] ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c18-16(9-12-4-2-1-3-5-12)21-17-10-13-6-7-14-15(8-13)20-11-19-14/h1-8,10H,9,11H2/b17-10+