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N-[(diphenylmethylidene)amino]-1-(4-imidazol-1-ylphenyl)ethanimine

N-[(diphenylmethylidene)amino]-1-(4-imidazol-1-ylphenyl)ethanimine

Systemtic Name:N-[(diphenylmethylidene)amino]-1-(4-imidazol-1-ylphenyl)ethanimine
Openeye Name:N-(benzhydrylideneamino)-1-(4-imidazol-1-ylphenyl)ethanimine
CAS Name:N-[(diphenylmethylene)amino]-1-[4-(1-imidazolyl)phenyl]ethanimine
IUPAC Name:N-(benzhydrylideneamino)-1-(4-imidazol-1-ylphenyl)ethanimine
Traditional Name:benzhydrylidene-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]amine
Formula: C24H20N4
MolecularWeight: 364.4424
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C24H20N4/c1-19(20-12-14-23(15-13-20)28-17-16-25-18-28)26-27-24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18H,1H3/b26-19+


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