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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NN=C3CC4=CC=CC=C4C3

InChI

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