N-[(Z)-3,3-dimethylbutan-2-ylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-1,2,2-trimethylpropylideneamino]quinolin-8-amine CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]quinolin-8-amine Traditional Name: 8-quinolyl-[(Z)-1,2,2-trimethylpropylideneamino]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=CC=CC2=C1N=CC=C2)/C(C)(C)C

InChI

InChI=1S/C15H19N3/c1-11(15(2,3)4)17-18-13-9-5-7-12-8-6-10-16-14(12)13/h5-10,18H,1-4H3/b17-11-