N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenylphenyl)methanimine

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenylphenyl)methanimine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenylphenyl)methanimine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenylphenyl)methanimine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenylphenyl)methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(3-phenylbenzylidene)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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