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

Systemtic Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6/c1-2-35-24-16-20(10-13-23(24)36-18-19-8-11-22(12-9-19)30(33)34)17-27-29-26(32)15-14-25(31)28-21-6-4-3-5-7-21/h3-13,16-17H,2,14-15,18H2,1H3,(H,28,31)(H,29,32)