5-[(3Z)-1,3-diphenyl-3-(phenylhydrazinylidene)propyl]-2,2-dimethyl-oxan-4-one

Systemtic Name: 5-[(3Z)-1,3-diphenyl-3-(phenylhydrazinylidene)propyl]-2,2-dimethyl-oxan-4-one Openeye Name: 5-[(3Z)-1,3-diphenyl-3-(phenylhydrazono)propyl]-2,2-dimethyl-tetrahydropyran-4-one CAS Name: 5-[(3Z)-1,3-diphenyl-3-(phenylhydrazinylidene)propyl]-2,2-dimethyl-4-oxanone IUPAC Name: 5-[(3Z)-1,3-diphenyl-3-(phenylhydrazinylidene)propyl]-2,2-dimethyloxan-4-one Traditional Name: 5-[(3Z)-1,3-diphenyl-3-(phenylhydrazono)propyl]-2,2-dimethyl-tetrahydropyran-4-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(CO1)C(CC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)C(CO1)C(C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O2/c1-28(2)19-27(31)25(20-32-28)24(21-12-6-3-7-13-21)18-26(22-14-8-4-9-15-22)30-29-23-16-10-5-11-17-23/h3-17,24-25,29H,18-20H2,1-2H3/b30-26-