N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-3-31-23-13-19(11-12-22(23)32-16-18-9-7-17(2)8-10-18)15-25-26-24(28)20-5-4-6-21(14-20)27(29)30/h4-15H,3,16H2,1-2H3,(H,26,28)/b25-15+