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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-3-13-25-23(28)24(29)27-26-15-17-11-12-21(22(14-17)30-2)31-16-19-9-6-8-18-7-4-5-10-20(18)19/h4-12,14-15H,3,13,16H2,1-2H3,(H,25,28)(H,27,29)/b26-15-