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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O/c26-22(16-25-13-5-9-19-7-3-4-10-21(19)25)24-23-15-17-11-12-18-6-1-2-8-20(18)14-17/h1-4,6-8,10-12,14-15H,5,9,13,16H2,(H,24,26)/b23-15+