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

Systemtic Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C26H26N4O7 MolecularWeight: 506.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O7/c1-3-36-24-13-19(9-12-23(24)37-17-18-7-10-21(11-8-18)30(33)34)16-27-29-26(32)15-25(31)28-20-5-4-6-22(14-20)35-2/h4-14,16H,3,15,17H2,1-2H3,(H,28,31)(H,29,32)