(Z)-N-tert-butyl-3-diphenylphosphoryl-but-2-en-2-amine

Systemtic Name: (Z)-N-tert-butyl-3-diphenylphosphoryl-but-2-en-2-amine Openeye Name: (Z)-N-tert-butyl-3-diphenylphosphoryl-but-2-en-2-amine CAS Name: (Z)-N-tert-butyl-3-diphenylphosphoryl-2-buten-2-amine IUPAC Name: (Z)-N-tert-butyl-3-diphenylphosphorylbut-2-en-2-amine Traditional Name: tert-butyl-[(Z)-2-diphenylphosphoryl-1-methyl-prop-1-enyl]amine Formula: C20H26NOP MolecularWeight: 327.400301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C

Isomeric SMILES

C/C(=C(\C)/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/NC(C)(C)C

InChI

InChI=1S/C20H26NOP/c1-16(21-20(3,4)5)17(2)23(22,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,21H,1-5H3/b17-16-