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2-imidazol-1-yl-1-phenyl-N-[(4-phenylphenyl)methoxy]ethanimine

2-imidazol-1-yl-1-phenyl-N-[(4-phenylphenyl)methoxy]ethanimine

Systemtic Name:2-imidazol-1-yl-1-phenyl-N-[(4-phenylphenyl)methoxy]ethanimine
Openeye Name:2-imidazol-1-yl-1-phenyl-N-[(4-phenylphenyl)methoxy]ethanimine
CAS Name:2-(1-imidazolyl)-1-phenyl-N-[(4-phenylphenyl)methoxy]ethanimine
IUPAC Name:2-imidazol-1-yl-1-phenyl-N-[(4-phenylphenyl)methoxy]ethanimine
Traditional Name:(Z)-(2-imidazol-1-yl-1-phenyl-ethylidene)-(4-phenylbenzyl)oxy-amine
Formula: C24H21N3O
MolecularWeight: 367.44304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CON=C(CN3C=CN=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CO/N=C(\CN3C=CN=C3)/C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O/c1-3-7-21(8-4-1)22-13-11-20(12-14-22)18-28-26-24(17-27-16-15-25-19-27)23-9-5-2-6-10-23/h1-16,19H,17-18H2/b26-24+


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