N-[(E)-1-cyclohexylethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-cyclohexylethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-cyclohexylethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-cyclohexylethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-cyclohexylethylideneamino]-(2-quinolyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3CCCCC3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3CCCCC3

InChI

InChI=1S/C17H21N3/c1-13(14-7-3-2-4-8-14)19-20-17-12-11-15-9-5-6-10-16(15)18-17/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,18,20)/b19-13+