1-[4-[bis(4-methylphenyl)amino]naphthalen-1-yl]ethanone

Systemtic Name: 1-[4-[bis(4-methylphenyl)amino]naphthalen-1-yl]ethanone Openeye Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]-1-naphthyl]ethanone CAS Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)-1-naphthalenyl]ethanone IUPAC Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-1-yl]ethanone Traditional Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]-1-naphthyl]ethanone Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C26H23NO/c1-18-8-12-21(13-9-18)27(22-14-10-19(2)11-15-22)26-17-16-23(20(3)28)24-6-4-5-7-25(24)26/h4-17H,1-3H3