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

Systemtic Name: (E)-1-[4-(diphenylamino)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO/c29-27(21-16-22-10-4-1-5-11-22)23-17-19-26(20-18-23)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H/b21-16+