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

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-ethyl-oxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-3-25-23(28)24(29)27-26-15-17-12-13-21(22(14-17)30-4-2)31-16-19-10-7-9-18-8-5-6-11-20(18)19/h5-15H,3-4,16H2,1-2H3,(H,25,28)(H,27,29)/b26-15-