2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13-8-9-15(11-13)18-19-17(21)12-20-10-4-6-14-5-2-3-7-16(14)20/h2-3,5,7,11H,4,6,8-10,12H2,1H3,(H,19,21)/b18-15+