N-(2,4-dimethoxyphenyl)-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]ethanediamide Openeye Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methyleneamino]oxamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]oxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]oxamide Traditional Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]amino]oxamide Formula: C26H26N4O8 MolecularWeight: 522.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C(=O)NC3=C(C=C(C=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C(=O)NC3=C(C=C(C=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O8/c1-16-11-20(7-9-22(16)30(33)34)38-15-18-12-17(5-10-23(18)36-3)14-27-29-26(32)25(31)28-21-8-6-19(35-2)13-24(21)37-4/h5-14H,15H2,1-4H3,(H,28,31)(H,29,32)/b27-14+