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

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 2-(2-methoxyphenyl)ethanoate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [(E)-piperonylideneamino] ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)ON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)O/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO5/c1-20-14-5-3-2-4-13(14)9-17(19)23-18-10-12-6-7-15-16(8-12)22-11-21-15/h2-8,10H,9,11H2,1H3/b18-10+