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

Systemtic Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-(p-tolyl)malonamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-3-35-24-14-20(8-13-23(24)36-17-19-6-11-22(12-7-19)30(33)34)16-27-29-26(32)15-25(31)28-21-9-4-18(2)5-10-21/h4-14,16H,3,15,17H2,1-2H3,(H,28,31)(H,29,32)