N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C25H25N3O7 MolecularWeight: 479.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O7/c1-4-34-24-13-18(7-12-22(24)35-16-17-5-8-19(9-6-17)28(30)31)15-26-27-25(29)21-11-10-20(32-2)14-23(21)33-3/h5-15H,4,16H2,1-3H3,(H,27,29)