N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21N3O4/c1-17(21-11-12-22-24(14-21)33-16-32-22)28-29-26(30)20-9-7-18(8-10-20)15-31-23-6-2-4-19-5-3-13-27-25(19)23/h2-14H,15-16H2,1H3,(H,29,30)/b28-17+