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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CN2CCCC3=CC=CC=C32)C1

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-14-6-4-9-16(12-14)19-20-18(22)13-21-11-5-8-15-7-2-3-10-17(15)21/h2-3,7,10,14H,4-6,8-9,11-13H2,1H3,(H,20,22)/b19-16-/t14-/m0/s1