4,6,8-trimethyl-N-[2-(phenylmethylidene)heptylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[2-(phenylmethylidene)heptylideneamino]quinolin-2-amine Openeye Name: N-(2-benzylideneheptylideneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[2-(phenylmethylene)heptylideneamino]-2-quinolinamine IUPAC Name: N-(2-benzylideneheptylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: [(2-amyl-3-phenyl-prop-2-enylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C26H31N3/c1-5-6-8-13-23(17-22-11-9-7-10-12-22)18-27-29-25-16-20(3)24-15-19(2)14-21(4)26(24)28-25/h7,9-12,14-18H,5-6,8,13H2,1-4H3,(H,28,29)