7-chloranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-octoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-octoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-octoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-octoxybenzylidene)amino]amine Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C24H28ClN3O/c1-2-3-4-5-6-7-16-29-21-11-8-19(9-12-21)18-27-28-23-14-15-26-24-17-20(25)10-13-22(23)24/h8-15,17-18H,2-7,16H2,1H3,(H,26,28)/b27-18+