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

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-indan-1-ylideneamino]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c24-20(14-23-13-5-8-16-7-2-4-10-19(16)23)22-21-18-12-11-15-6-1-3-9-17(15)18/h1-4,6-7,9-10H,5,8,11-14H2,(H,22,24)/b21-18+