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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

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