N-(2,6-diethylphenyl)-1-[4-[(2,6-diethylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-[4-[(2,6-diethylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2,6-diethylphenyl)-1-[4-[(2,6-diethylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2,6-diethylphenyl)-1-[4-[(2,6-diethylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2,6-diethylphenyl)-1-[4-[(2,6-diethylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (2,6-diethylphenyl)-[4-[(2,6-diethylphenyl)iminomethyl]benzylidene]amine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=CC=C(C=C2)C=NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=CC=C(C=C2)C=NC3=C(C=CC=C3CC)CC

InChI

InChI=1S/C28H32N2/c1-5-23-11-9-12-24(6-2)27(23)29-19-21-15-17-22(18-16-21)20-30-28-25(7-3)13-10-14-26(28)8-4/h9-20H,5-8H2,1-4H3