N-butyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-[3-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-2-3-14-25-23(28)24(29)27-26-16-18-8-6-12-21(15-18)30-17-20-11-7-10-19-9-4-5-13-22(19)20/h4-13,15-16H,2-3,14,17H2,1H3,(H,25,28)(H,27,29)/b26-16-