N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]amine Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c1-2-31-22-13-17(14-24-27-23-25-19-5-3-4-6-20(19)26-23)9-12-21(22)32-15-16-7-10-18(11-8-16)28(29)30/h3-14H,2,15H2,1H3,(H2,25,26,27)/b24-14+