(E)-3-(diphenylamino)-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(diphenylamino)-1,2-diphenyl-prop-2-en-1-one Openeye Name: (E)-1,2-diphenyl-3-(N-phenylanilino)prop-2-en-1-one CAS Name: (E)-1,2-diphenyl-3-(N-phenylanilino)-2-propen-1-one IUPAC Name: (E)-1,2-diphenyl-3-(N-phenylanilino)prop-2-en-1-one Traditional Name: (E)-1,2-diphenyl-3-(N-phenylanilino)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(=CN(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO/c29-27(23-15-7-2-8-16-23)26(22-13-5-1-6-14-22)21-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21+