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

Systemtic Name: ethyl (Z)-3-cyclopentyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-cyclopentyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (Z)-3-cyclopentyl-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-cyclopentyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (Z)-3-cyclopentyl-2-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C28H25NO2P MolecularWeight: 438.477361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[C]1[CH][CH][CH][CH]1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C/[C]1[CH][CH][CH][CH]1)/N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2P/c1-2-31-28(30)27(22-23-14-12-13-15-23)29-32(24-16-6-3-7-17-24,25-18-8-4-9-19-25)26-20-10-5-11-21-26/h3-22H,2H2,1H3