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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(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=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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