4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1,4-dimethylpentylideneamino]-4-methyl-quinolin-2-amine CAS Name: 4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-5-methylhexan-2-ylideneamino]quinolin-2-amine Traditional Name: [(E)-1,4-dimethylpentylideneamino]-(4-methyl-2-quinolyl)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)CCC(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(\C)/CCC(C)C

InChI

InChI=1S/C17H23N3/c1-12(2)9-10-14(4)19-20-17-11-13(3)15-7-5-6-8-16(15)18-17/h5-8,11-12H,9-10H2,1-4H3,(H,18,20)/b19-14+