N-(4-tert-butylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(4-tert-butylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(4-tert-butylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(4-tert-butylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(4-tert-butylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-tert-butylphenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C23H28N2/c1-22(2,3)17-11-13-18(14-12-17)24-16-15-21-23(4,5)19-9-7-8-10-20(19)25(21)6/h7-16H,1-6H3