N-[(4-tert-butylphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(4-tert-butylbenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C23H27N3/c1-15-11-17(3)22-20(12-15)16(2)13-21(25-22)26-24-14-18-7-9-19(10-8-18)23(4,5)6/h7-14H,1-6H3,(H,25,26)