N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propyl-ethanediamide Openeye Name: N-propyl-N'-[(Z)-[2-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-[2-(4-methylbenzyl)oxybenzylidene]amino]-N-propyl-oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23N3O3/c1-3-12-21-19(24)20(25)23-22-13-17-6-4-5-7-18(17)26-14-16-10-8-15(2)9-11-16/h4-11,13H,3,12,14H2,1-2H3,(H,21,24)(H,23,25)/b22-13-