N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(E)-(5,7-dimethyltetralin-1-ylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC3=NC4=C(C=C(C=C4C(=C3)C)C)C)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N\NC3=NC4=C(C=C(C=C4C(=C3)C)C)C)/C2=C1)C

InChI

InChI=1S/C24H27N3/c1-14-9-16(3)19-7-6-8-22(21(19)12-14)26-27-23-13-17(4)20-11-15(2)10-18(5)24(20)25-23/h9-13H,6-8H2,1-5H3,(H,25,27)/b26-22+