4,6,8-trimethyl-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-2-amine Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]quinolin-2-amine Traditional Name: [(4-isoamoxybenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-16(2)10-11-28-21-8-6-20(7-9-21)15-25-27-23-14-18(4)22-13-17(3)12-19(5)24(22)26-23/h6-9,12-16H,10-11H2,1-5H3,(H,26,27)