(2E)-2-[2,5-di(propan-2-yl)pyrrol-1-yl]iminoacenaphthylen-1-one

Systemtic Name: (2E)-2-[2,5-di(propan-2-yl)pyrrol-1-yl]iminoacenaphthylen-1-one Openeye Name: (2E)-2-(2,5-diisopropylpyrrol-1-yl)iminoacenaphthylen-1-one CAS Name: (2E)-2-[[2,5-di(propan-2-yl)-1-pyrrolyl]imino]-1-acenaphthylenone IUPAC Name: (2E)-2-[2,5-di(propan-2-yl)pyrrol-1-yl]iminoacenaphthylen-1-one Traditional Name: (2E)-2-(2,5-diisopropylpyrrol-1-yl)iminoacenaphthen-1-one Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(N1N=C2C3=CC=CC4=C3C(=CC=C4)C2=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(N1/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O)C(C)C

InChI

InChI=1S/C22H22N2O/c1-13(2)18-11-12-19(14(3)4)24(18)23-21-16-9-5-7-15-8-6-10-17(20(15)16)22(21)25/h5-14H,1-4H3/b23-21+