dimethyl 2-[[(E)-(4-chlorophenyl)methylideneamino]-(phenylcarbonyl)amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-[[(E)-(4-chlorophenyl)methylideneamino]-(phenylcarbonyl)amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-[benzoyl-[(E)-(4-chlorophenyl)methyleneamino]amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-[benzoyl-[(E)-(4-chlorophenyl)methylideneamino]amino]-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[benzoyl-[(E)-(4-chlorophenyl)methylideneamino]amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-[benzoyl-[(E)-(4-chlorobenzylidene)amino]amino]-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C38H32ClN2O5P MolecularWeight: 663.097841

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)N(C(=O)C4=CC=CC=C4)N=CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC(=O)C(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)N(C(=O)C4=CC=CC=C4)/N=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C38H32ClN2O5P/c1-45-37(43)34(41(36(42)29-15-7-3-8-16-29)40-27-28-23-25-30(39)26-24-28)35(38(44)46-2)47(31-17-9-4-10-18-31,32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-27,34H,1-2H3/b40-27+