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(3,4-dimethylphenyl)imino-[2-morpholin-4-yl-3-(phenylmethylidene)cyclohexen-1-yl]-dipyrrolidin-1-yl-$l^{5}-phosphane

(3,4-dimethylphenyl)imino-[2-morpholin-4-yl-3-(phenylmethylidene)cyclohexen-1-yl]-dipyrrolidin-1-yl-$l^{5}-phosphane

Systemtic Name:(3,4-dimethylphenyl)imino-[2-morpholin-4-yl-3-(phenylmethylidene)cyclohexen-1-yl]-dipyrrolidin-1-yl-$l^{5}-phosphane
Openeye Name:(3-benzylidene-2-morpholino-cyclohexen-1-yl)-(3,4-dimethylphenyl)imino-dipyrrolidin-1-yl-$l^{5}-phosphane
CAS Name:(3,4-dimethylphenyl)imino-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclohexenyl]-bis(1-pyrrolidinyl)phosphorane
IUPAC Name:(3-benzylidene-2-morpholin-4-ylcyclohexen-1-yl)-(3,4-dimethylphenyl)imino-dipyrrolidin-1-yl-$l^{5}-phosphane
Traditional Name:(3-benzal-2-morpholino-cyclohexen-1-yl)-(3,4-dimethylphenyl)imino-dipyrrolidino-phosphorane
Formula: C33H45N4OP
MolecularWeight: 544.710361
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=P(C2=C(C(=CC3=CC=CC=C3)CCC2)N4CCOCC4)(N5CCCC5)N6CCCC6)C


Isomeric SMILES

CC1=C(C=C(C=C1)N=P(C2=C(C(=CC3=CC=CC=C3)CCC2)N4CCOCC4)(N5CCCC5)N6CCCC6)C


InChI

InChI=1S/C33H45N4OP/c1-27-15-16-31(25-28(27)2)34-39(36-17-6-7-18-36,37-19-8-9-20-37)32-14-10-13-30(26-29-11-4-3-5-12-29)33(32)35-21-23-38-24-22-35/h3-5,11-12,15-16,25-26H,6-10,13-14,17-24H2,1-2H3


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