N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(2-naphthoxymethyl)benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H24N2O4/c1-19(23-11-13-26-27(17-23)33-15-14-32-26)29-30-28(31)22-8-6-20(7-9-22)18-34-25-12-10-21-4-2-3-5-24(21)16-25/h2-13,16-17H,14-15,18H2,1H3,(H,30,31)