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dimethyl 2-phenylimino-3-(triethoxy-$l^{5}-phosphanylidene)butanedioate

dimethyl 2-phenylimino-3-(triethoxy-$l^{5}-phosphanylidene)butanedioate

Systemtic Name:dimethyl 2-phenylimino-3-(triethoxy-$l^{5}-phosphanylidene)butanedioate
Openeye Name:dimethyl 2-phenylimino-3-(triethoxy-$l^{5}-phosphanylidene)butanedioate
CAS Name:2-phenylimino-3-triethoxyphosphoranylidenebutanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-phenylimino-3-(triethoxy-$l^{5}-phosphanylidene)butanedioate
Traditional Name:2-phenylimino-3-triethoxyphosphoranylidene-succinic acid dimethyl ester
Formula: C18H26NO7P
MolecularWeight: 399.375301
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=C(C(=NC1=CC=CC=C1)C(=O)OC)C(=O)OC)(OCC)OCC


Isomeric SMILES

CCOP(=C(C(=NC1=CC=CC=C1)C(=O)OC)C(=O)OC)(OCC)OCC


InChI

InChI=1S/C18H26NO7P/c1-6-24-27(25-7-2,26-8-3)16(18(21)23-5)15(17(20)22-4)19-14-12-10-9-11-13-14/h9-13H,6-8H2,1-5H3


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