N-(1,3-benzodioxol-5-ylmethylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-naphthyloxymethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: 4-(2-naphthoxymethyl)-N-(piperonylideneamino)benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N2O4/c29-26(28-27-15-19-7-12-24-25(13-19)32-17-31-24)21-8-5-18(6-9-21)16-30-23-11-10-20-3-1-2-4-22(20)14-23/h1-15H,16-17H2,(H,28,29)