3-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-1-en-2-yl]cyclododecan-1-one

Systemtic Name: 3-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-1-en-2-yl]cyclododecan-1-one Openeye Name: 3-[(Z)-1-(pyrrolidine-1-carbonyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]vinyl]cyclododecanone CAS Name: 3-[(Z)-3-oxo-3-(1-pyrrolidinyl)-1-(triphenylphosphoranylideneamino)prop-1-en-2-yl]-1-cyclododecanone IUPAC Name: 3-[(Z)-3-oxo-3-pyrrolidin-1-yl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-1-en-2-yl]cyclododecan-1-one Traditional Name: 3-[(Z)-1-(pyrrolidine-1-carbonyl)-2-(triphenylphosphoranylideneamino)vinyl]cyclododecanone Formula: C37H45N2O2P MolecularWeight: 580.739161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(CC(=O)CCCC1)C(=CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCCCC(CC(=O)CCCC1)/C(=C/N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)N5CCCC5

InChI

InChI=1S/C37H45N2O2P/c40-32-20-10-5-3-1-2-4-9-19-31(29-32)36(37(41)39-27-17-18-28-39)30-38-42(33-21-11-6-12-22-33,34-23-13-7-14-24-34)35-25-15-8-16-26-35/h6-8,11-16,21-26,30-31H,1-5,9-10,17-20,27-29H2/b36-30-