N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-p-phenetyl-malonamide Formula: C27H28N4O7 MolecularWeight: 520.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C27H28N4O7/c1-3-36-23-12-8-21(9-13-23)29-26(32)16-27(33)30-28-17-20-7-14-24(25(15-20)37-4-2)38-18-19-5-10-22(11-6-19)31(34)35/h5-15,17H,3-4,16,18H2,1-2H3,(H,29,32)(H,30,33)