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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-14-7-2-4-10-16(14)19-20-18(22)13-21-12-6-9-15-8-3-5-11-17(15)21/h3,5,8,11,14H,2,4,6-7,9-10,12-13H2,1H3,(H,20,22)/b19-16-/t14-/m0/s1