N-(cyclohexylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c21-17(19-18-15-9-2-1-3-10-15)13-20-12-6-8-14-7-4-5-11-16(14)20/h4-5,7,11H,1-3,6,8-10,12-13H2,(H,19,21)