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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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