N-[(Z)-cyclohexylmethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-cyclohexylmethyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-cyclohexylmethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-cyclohexylmethyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c22-18(20-19-13-15-7-2-1-3-8-15)14-21-12-6-10-16-9-4-5-11-17(16)21/h4-5,9,11,13,15H,1-3,6-8,10,12,14H2,(H,20,22)/b19-13-