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

Systemtic Name: N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-methyl-oxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-23-21(26)22(27)25-24-13-15-10-11-19(20(12-15)28-2)29-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,14H2,1-2H3,(H,23,26)(H,25,27)/b24-13-