methyl (Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: methyl (Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (Z)-3-(triphenylphosphoranylideneamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (Z)-3-(triphenylphosphoranylideneamino)acrylic acid methyl ester Formula: C22H20NO2P MolecularWeight: 361.373461

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20NO2P/c1-25-22(24)17-18-23-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3/b18-17-