[6-azanylidene-2,4-diphenyl-5-[2-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [6-azanylidene-2,4-diphenyl-5-[2-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [6-imino-2,4-diphenyl-5-[2-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [6-imino-2,4-diphenyl-5-[2-(trifluoromethyl)phenyl]-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [6-imino-2,4-diphenyl-5-[2-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [6-imino-2,4-diphenyl-5-[2-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C32H22F3NO MolecularWeight: 493.51839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=N)C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=N)C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C32H22F3NO/c33-32(34,35)27-19-11-10-18-24(27)28-25(21-12-4-1-5-13-21)20-26(22-14-6-2-7-15-22)29(30(28)36)31(37)23-16-8-3-9-17-23/h1-20,29,36H