N-[(E)-4-methylpentan-2-ylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]quinolin-2-amine CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]quinolin-2-amine Traditional Name: [(E)-1,3-dimethylbutylideneamino]-(2-quinolyl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NC2=CC=CC=C2C=C1)C

Isomeric SMILES

CC(C)C/C(=N/NC1=NC2=CC=CC=C2C=C1)/C

InChI

InChI=1S/C15H19N3/c1-11(2)10-12(3)17-18-15-9-8-13-6-4-5-7-14(13)16-15/h4-9,11H,10H2,1-3H3,(H,16,18)/b17-12+