(Z)-3-(2,2-diphenylhydrazinyl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(2,2-diphenylhydrazinyl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(2,2-diphenylhydrazino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(2,2-diphenylhydrazinyl)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(2,2-diphenylhydrazinyl)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(N',N'-diphenylhydrazino)-1-phenyl-but-2-en-1-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-18(17-22(25)19-11-5-2-6-12-19)23-24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,23H,1H3/b18-17-