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

Systemtic Name: N-methyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[2-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC=CC=C1OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-22-20(25)21(26)24-23-13-16-8-3-5-12-19(16)27-14-17-10-6-9-15-7-2-4-11-18(15)17/h2-13H,14H2,1H3,(H,22,25)(H,24,26)/b23-13-