N-methyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylideneamino]ethanediamide

Systemtic Name: N-methyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[2-(1-naphthylmethoxy)-1-naphthyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[2-(1-naphthalenylmethoxy)-1-naphthalenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[2-(1-naphthylmethoxy)-1-naphthyl]methyleneamino]oxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3/c1-26-24(29)25(30)28-27-15-22-21-12-5-3-8-18(21)13-14-23(22)31-16-19-10-6-9-17-7-2-4-11-20(17)19/h2-15H,16H2,1H3,(H,26,29)(H,28,30)/b27-15-