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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-1-naphthamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O3/c22-19(16-7-3-5-14-4-1-2-6-15(14)16)21-20-11-13-8-9-17-18(10-13)24-12-23-17/h1-11H,12H2,(H,21,22)/b20-11+