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

Systemtic Name: (E)-3-(diphenylamino)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(N-phenylanilino)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(N-phenylanilino)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(N-phenylanilino)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(N-phenylanilino)prop-2-en-1-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c23-21(18-10-4-1-5-11-18)16-17-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H/b17-16+