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

Systemtic Name: N'-[(Z)-[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-[3-chloro-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-[3-chloro-4-(1-naphthylmethoxy)benzylidene]amino]-N-ethyl-oxamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-2-24-21(27)22(28)26-25-13-15-10-11-20(19(23)12-15)29-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,2,14H2,1H3,(H,24,27)(H,26,28)/b25-13-