2-(2,4,6-trimethylphenyl)iminoacenaphthylen-1-one

Systemtic Name: 2-(2,4,6-trimethylphenyl)iminoacenaphthylen-1-one Openeye Name: 2-(2,4,6-trimethylphenyl)iminoacenaphthylen-1-one CAS Name: 2-(2,4,6-trimethylphenyl)imino-1-acenaphthylenone IUPAC Name: 2-(2,4,6-trimethylphenyl)iminoacenaphthylen-1-one Traditional Name: 2-mesityliminoacenaphthen-1-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C21H17NO/c1-12-10-13(2)19(14(3)11-12)22-20-16-8-4-6-15-7-5-9-17(18(15)16)21(20)23/h4-11H,1-3H3