ethyl (Z)-3-pyridin-4-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-pyridin-4-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-(4-pyridyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (Z)-3-pyridin-4-yl-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-pyridin-4-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (Z)-3-(4-pyridyl)-2-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C28H25N2O2P MolecularWeight: 452.484061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=NC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=NC=C1)/N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N2O2P/c1-2-32-28(31)27(22-23-18-20-29-21-19-23)30-33(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-22H,2H2,1H3/b27-22-