N-(4-methoxyphenyl)-N'-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-17-6-8-18(9-7-17)16-31-22-5-3-4-19(14-22)15-25-27-24(29)23(28)26-20-10-12-21(30-2)13-11-20/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+