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

Systemtic Name: ethyl (E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (E)-3-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (E)-3-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C23H22NO2P MolecularWeight: 375.400041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22NO2P/c1-2-26-23(25)18-19-24-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,2H2,1H3/b19-18+