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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CN2CCCC3=CC=CC=C32)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CN2CCCC3=CC=CC=C32)CC1

InChI

InChI=1S/C18H25N3O/c1-14-8-10-16(11-9-14)19-20-18(22)13-21-12-4-6-15-5-2-3-7-17(15)21/h2-3,5,7,14H,4,6,8-13H2,1H3,(H,20,22)