N-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-ethanimine

Systemtic Name: N-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-ethanimine Openeye Name: N-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-ethanimine CAS Name: N-(2,3,4,5,6-pentamethylphenyl)-1-phenylethanimine IUPAC Name: N-(2,3,4,5,6-pentamethylphenyl)-1-phenylethanimine Traditional Name: (2,3,4,5,6-pentamethylphenyl)-(1-phenylethylidene)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-12-13(2)15(4)19(16(5)14(12)3)20-17(6)18-10-8-7-9-11-18/h7-11H,1-6H3