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

Systemtic Name: N-methyl-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-methyl-oxamide CAS Name: N-methyl-N'-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]-N-methyl-oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

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