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

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-methoxy-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2OC)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2OC)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-3-32-23-14-18(15-25-26-24(28)20-6-4-5-7-21(20)31-2)10-13-22(23)33-16-17-8-11-19(12-9-17)27(29)30/h4-15H,3,16H2,1-2H3,(H,26,28)/b25-15+