N-(2,6-diethylphenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(2,6-diethylphenyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(2,6-diethylphenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(2,6-diethylphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (2,6-diethylphenyl)-(4-phenylbenzylidene)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-3-19-11-8-12-20(4-2)23(19)24-17-18-13-15-22(16-14-18)21-9-6-5-7-10-21/h5-17H,3-4H2,1-2H3