dimethyl 2-[(4-bromophenyl)-ethanoyl-amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-[(4-bromophenyl)-ethanoyl-amino]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-(N-acetyl-4-bromo-anilino)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(N-acetyl-4-bromoanilino)-3-triphenylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(N-acetyl-4-bromoanilino)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(N-acetyl-4-bromo-anilino)-3-triphenylphosphoranylidene-succinic acid dimethyl ester Formula: C32H29BrNO5P MolecularWeight: 618.454121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C32H29BrNO5P/c1-23(35)34(25-21-19-24(33)20-22-25)29(31(36)38-2)30(32(37)39-3)40(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22,29H,1-3H3