1-(4-methylpiperazin-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(4-methylpiperazin-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-(4-methylpiperazino)-3-triphenylphosphoranylidene-acetone Formula: C26H29N2OP MolecularWeight: 416.495021

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N2OP/c1-27-17-19-28(20-18-27)21-23(29)22-30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,22H,17-21H2,1H3