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

Systemtic Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C29H32N4O7 MolecularWeight: 548.58698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O7/c1-5-39-26-16-21(8-15-25(26)40-18-20-6-11-23(12-7-20)33(36)37)17-30-32-29(35)27(19(2)3)28(34)31-22-9-13-24(38-4)14-10-22/h6-17,19,27H,5,18H2,1-4H3,(H,31,34)(H,32,35)