N-methyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-methyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[3-(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=C1)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC2=CC=CC3=CC=CC=C32

InChI

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