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N-(2,4-dimethylphenyl)-1-[4-[(2,4-dimethylphenyl)iminomethyl]phenyl]methanimine

N-(2,4-dimethylphenyl)-1-[4-[(2,4-dimethylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name:N-(2,4-dimethylphenyl)-1-[4-[(2,4-dimethylphenyl)iminomethyl]phenyl]methanimine
Openeye Name:N-(2,4-dimethylphenyl)-1-[4-[(2,4-dimethylphenyl)iminomethyl]phenyl]methanimine
CAS Name:N-(2,4-dimethylphenyl)-1-[4-[(2,4-dimethylphenyl)iminomethyl]phenyl]methanimine
IUPAC Name:N-(2,4-dimethylphenyl)-1-[4-[(2,4-dimethylphenyl)iminomethyl]phenyl]methanimine
Traditional Name:(2,4-dimethylphenyl)-[4-[(2,4-dimethylphenyl)iminomethyl]benzylidene]amine
Formula: C24H24N2
MolecularWeight: 340.46076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)C)C)C


InChI

InChI=1S/C24H24N2/c1-17-5-11-23(19(3)13-17)25-15-21-7-9-22(10-8-21)16-26-24-12-6-18(2)14-20(24)4/h5-16H,1-4H3


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