N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(1-naphthyl)oxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4/c25-20(23-17-7-3-5-15-4-1-2-6-16(15)17)21(26)24-22-13-14-8-9-18-19(12-14)28-11-10-27-18/h1-9,12-13H,10-11H2,(H,23,25)(H,24,26)/b22-13+