N-(4-azanyl-1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: N-(4-azanyl-1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: N-(4-amino-1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: N-(4-amino-1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: N-(4-amino-1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-(4-aminoacenaphthen-5-yl)acetamide Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCC3=CC=CC1=C32)N

Isomeric SMILES

CC(=O)NC1=C(C=C2CCC3=CC=CC1=C32)N

InChI

InChI=1S/C14H14N2O/c1-8(17)16-14-11-4-2-3-9-5-6-10(13(9)11)7-12(14)15/h2-4,7H,5-6,15H2,1H3,(H,16,17)