dimethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]but-2-enedioate

Systemtic Name: dimethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]but-2-enedioate Openeye Name: dimethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]but-2-enedioate CAS Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]but-2-enedioate Traditional Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]but-2-enedioic acid dimethyl ester Formula: C30H26NO4P MolecularWeight: 495.505501

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C=C(C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C30H26NO4P/c1-34-29(32)22-27(30(33)35-2)26-20-12-13-21-28(26)31-36(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-22H,1-2H3