(Z)-1,3-diphenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]prop-2-en-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N2O/c1-23(2)16-20(17-24(3,4)26-23)25-21(18-11-7-5-8-12-18)15-22(27)19-13-9-6-10-14-19/h5-15,20,25-26H,16-17H2,1-4H3/b21-15-