3-[4-(diphenylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3-[4-(N-phenylanilino)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 3-[4-(N-phenylanilino)phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO/c1-22-12-17-24(18-13-22)28(30)21-16-23-14-19-27(20-15-23)29(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-21H,1H3