N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4-(2-naphthyloxymethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4-(2-naphthoxymethyl)benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O4/c30-27(29-28-17-20-7-12-25-26(15-20)32-14-13-31-25)22-8-5-19(6-9-22)18-33-24-11-10-21-3-1-2-4-23(21)16-24/h1-12,15-17H,13-14,18H2,(H,29,30)