N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C27H28N4O6/c1-3-21-7-5-6-8-23(21)29-26(32)16-27(33)30-28-17-20-11-14-24(25(15-20)36-4-2)37-18-19-9-12-22(13-10-19)31(34)35/h5-15,17H,3-4,16,18H2,1-2H3,(H,29,32)(H,30,33)