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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C27H20ClNO MolecularWeight: 409.9068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H20ClNO/c28-23-16-14-22(15-17-23)27(30)20-13-21-11-18-26(19-12-21)29(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-20H