(E)-3-[methyl(phenyl)amino]-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[methyl(phenyl)amino]-1,2-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-(N-methylanilino)-1,2-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(N-methylanilino)-1,2-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(N-methylanilino)-1,2-diphenylprop-2-en-1-one Traditional Name: (E)-3-(N-methylanilino)-1,2-diphenyl-prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-23(20-15-9-4-10-16-20)17-21(18-11-5-2-6-12-18)22(24)19-13-7-3-8-14-19/h2-17H,1H3/b21-17+