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

Systemtic Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-propyl-ethanediamide Openeye Name: N-propyl-N'-[(Z)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-N-propyl-oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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