(Z)-3-(4-dimethylaminophenyl)-1,2-diphenyl-prop-2-en-1-one

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-24(2)21-15-13-18(14-16-21)17-22(19-9-5-3-6-10-19)23(25)20-11-7-4-8-12-20/h3-17H,1-2H3/b22-17-