N-(cyclododecylideneamino)-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-(cyclododecylideneamino)-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-(cyclododecylideneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-(cyclododecylideneamino)-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-(cyclododecylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (cyclododecylideneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C24H35N3 MolecularWeight: 365.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCCCCCCCCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CCCCCCCCCCC3)C)C

InChI

InChI=1S/C24H35N3/c1-18-15-20(3)24-22(16-18)19(2)17-23(25-24)27-26-21-13-11-9-7-5-4-6-8-10-12-14-21/h15-17H,4-14H2,1-3H3,(H,25,27)