N-(4-butan-2-ylphenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(4-butan-2-ylphenyl)-1-(4-phenylphenyl)methanimine Openeye Name: 1-(4-phenylphenyl)-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (4-phenylbenzylidene)-(4-sec-butylphenyl)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/c1-3-18(2)20-13-15-23(16-14-20)24-17-19-9-11-22(12-10-19)21-7-5-4-6-8-21/h4-18H,3H2,1-2H3