tert-butyl-[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methylfuran-2-yl)-phenylimino-$l^{5}-phosphane

Systemtic Name: tert-butyl-[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methylfuran-2-yl)-phenylimino-$l^{5}-phosphane Openeye Name: tert-butyl-[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methyl-2-furyl)-phenylimino-$l^{5}-phosphane CAS Name: tert-butyl-[4-(2-ethoxyphenyl)-1-piperazinyl]-(5-methyl-2-furanyl)-phenyliminophosphorane IUPAC Name: tert-butyl-[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methylfuran-2-yl)-phenylimino-$l^{5}-phosphane Traditional Name: tert-butyl-(5-methyl-2-furyl)-(4-o-phenetylpiperazino)-phenylimino-phosphorane Formula: C27H36N3O2P MolecularWeight: 465.567401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)P(=NC3=CC=CC=C3)(C4=CC=C(O4)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[P@](=NC3=CC=CC=C3)(C4=CC=C(O4)C)C(C)(C)C

InChI

InChI=1S/C27H36N3O2P/c1-6-31-25-15-11-10-14-24(25)29-18-20-30(21-19-29)33(27(3,4)5,26-17-16-22(2)32-26)28-23-12-8-7-9-13-23/h7-17H,6,18-21H2,1-5H3/t33-/m1/s1