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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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