N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]oxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O3/c1-3-4-15-26-24(29)25(30)28-27-16-22-21-8-6-5-7-20(21)13-14-23(22)31-17-19-11-9-18(2)10-12-19/h5-14,16H,3-4,15,17H2,1-2H3,(H,26,29)(H,28,30)/b27-16-