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

Systemtic Name: N-[(E)-1-phenylethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-phenylethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]-piperonylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-11(12-5-3-2-4-6-12)17-18-16(19)13-7-8-14-15(9-13)21-10-20-14/h2-9H,10H2,1H3,(H,18,19)/b17-11+