N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N-phenethyl-N'-[(Z)-[3-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-[3-(4-methylbenzyl)oxybenzylidene]amino]-N-phenethyl-oxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-19-10-12-21(13-11-19)18-31-23-9-5-8-22(16-23)17-27-28-25(30)24(29)26-15-14-20-6-3-2-4-7-20/h2-13,16-17H,14-15,18H2,1H3,(H,26,29)(H,28,30)/b27-17-