N-[(E)-(phenylmethylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-piperonylamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(17-16-9-11-4-2-1-3-5-11)12-6-7-13-14(8-12)20-10-19-13/h1-9H,10H2,(H,17,18)/b16-9+