N'-[(Z)-[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-chloro-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-chloro-4-(1-naphthylmethoxy)benzylidene]amino]-N-methyl-oxamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-23-20(26)21(27)25-24-12-14-9-10-19(18(22)11-14)28-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H,23,26)(H,25,27)/b24-12-