(E)-1-(4-dimethylaminophenyl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-24(2)22-15-13-21(14-16-22)23(25)17-10-18-8-11-20(12-9-18)19-6-4-3-5-7-19/h3-17H,1-2H3/b17-10+