N-(3,4-dimethylphenyl)-N'-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)C)C)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)C)C)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C27H29N3O4/c1-5-33-25-15-22(11-13-24(25)34-17-21-9-6-18(2)7-10-21)16-28-30-27(32)26(31)29-23-12-8-19(3)20(4)14-23/h6-16H,5,17H2,1-4H3,(H,29,31)(H,30,32)/b28-16+