2-[2,6-di(propan-2-yl)phenyl]iminoacenaphthylen-1-one

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]iminoacenaphthylen-1-one Openeye Name: 2-(2,6-diisopropylphenyl)iminoacenaphthylen-1-one CAS Name: 2-[2,6-di(propan-2-yl)phenyl]imino-1-acenaphthylenone IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]iminoacenaphthylen-1-one Traditional Name: 2-(2,6-diisopropylphenyl)iminoacenaphthen-1-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-14(2)17-10-7-11-18(15(3)4)22(17)25-23-19-12-5-8-16-9-6-13-20(21(16)19)24(23)26/h5-15H,1-4H3