[(E)-1,3-benzodioxol-5-ylmethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1,3-benzodioxol-5-ylmethyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-piperonylideneamino] ester Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O4/c18-15(17-12-4-2-1-3-5-12)21-16-9-11-6-7-13-14(8-11)20-10-19-13/h1-9H,10H2,(H,17,18)/b16-9+