2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-15-8-10-16(11-9-15)13-20-21-19(23)14-22-12-4-6-17-5-2-3-7-18(17)22/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,21,23)/b20-13+