N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]amine Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C26H29N/c1-17-18(2)20(4)25(21(5)19(17)3)22(6)27-26(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-16,22H,1-6H3