N-[(Z)-1-(1,2-dihydroacenaphthylen-4-yl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-4-yl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-4-yl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-4-yl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-4-yl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-1-acenaphthen-4-ylethylideneamino]-2-(2-naphthoxy)acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC4=C5C(=CC=CC5=C3)CC4

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC4=C5C(=CC=CC5=C3)CC4

InChI

InChI=1S/C26H22N2O2/c1-17(23-13-21-8-4-7-19-9-10-22(14-23)26(19)21)27-28-25(29)16-30-24-12-11-18-5-2-3-6-20(18)15-24/h2-8,11-15H,9-10,16H2,1H3,(H,28,29)/b27-17-