8-(4-methoxyphenyl)imino-2-(4-methylphenyl)-1-phenyl-cyclobuta[b]naphthalen-3-one

Systemtic Name: 8-(4-methoxyphenyl)imino-2-(4-methylphenyl)-1-phenyl-cyclobuta[b]naphthalen-3-one Openeye Name: 8-(4-methoxyphenyl)imino-1-phenyl-2-(p-tolyl)cyclobuta[b]naphthalen-3-one CAS Name: 8-(4-methoxyphenyl)imino-2-(4-methylphenyl)-1-phenyl-3-cyclobuta[b]naphthalenone IUPAC Name: 8-(4-methoxyphenyl)imino-2-(4-methylphenyl)-1-phenylcyclobuta[b]naphthalen-3-one Traditional Name: 8-(4-methoxyphenyl)imino-1-phenyl-2-(p-tolyl)cyclobuta[b]naphthalen-3-one Formula: C32H23NO2 MolecularWeight: 453.53052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C2C(=O)C4=CC=CC=C4C3=NC5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C2C(=O)C4=CC=CC=C4C3=NC5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H23NO2/c1-20-12-14-22(15-13-20)28-27(21-8-4-3-5-9-21)29-30(28)32(34)26-11-7-6-10-25(26)31(29)33-23-16-18-24(35-2)19-17-23/h3-19H,1-2H3