[(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-methoxybenzoate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-methoxybenzoate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-piperonylideneamino] ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13NO5/c1-19-13-5-3-12(4-6-13)16(18)22-17-9-11-2-7-14-15(8-11)21-10-20-14/h2-9H,10H2,1H3/b17-9+