N-(4-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-yl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N'-(4-methoxyphenyl)-N-[[4-(4-nitrobenzyl)oxybenzylidene]amino]malonamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O6/c1-18(2)25(26(32)29-21-8-14-23(36-3)15-9-21)27(33)30-28-16-19-6-12-24(13-7-19)37-17-20-4-10-22(11-5-20)31(34)35/h4-16,18,25H,17H2,1-3H3,(H,29,32)(H,30,33)