N-[(E)-cyclohexylmethylideneamino]-6-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-6-methoxy-quinolin-4-amine Openeye Name: N-[(E)-cyclohexylmethyleneamino]-6-methoxy-quinolin-4-amine CAS Name: N-[(E)-cyclohexylmethylideneamino]-6-methoxy-4-quinolinamine IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-6-methoxyquinolin-4-amine Traditional Name: [(E)-cyclohexylmethyleneamino]-(6-methoxy-4-quinolyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NN=CC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N/N=C/C3CCCCC3

InChI

InChI=1S/C17H21N3O/c1-21-14-7-8-16-15(11-14)17(9-10-18-16)20-19-12-13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,18,20)/b19-12+