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

Systemtic Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C27H28N4O7 MolecularWeight: 520.53382

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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