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

Systemtic Name: ethyl (Z)-3-[5-(2,2-diphenylethenylideneamino)-2-methyl-phenyl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-[5-(2,2-diphenylethenylideneamino)-2-methyl-phenyl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (Z)-3-[5-(2,2-diphenylethenylideneamino)-2-methylphenyl]-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-(2,2-diphenylethenylideneamino)-2-methylphenyl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (Z)-3-[5-(2,2-diphenylethenylideneamino)-2-methyl-phenyl]-2-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C44H37N2O2P MolecularWeight: 656.750541

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=CC(=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C)/N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H37N2O2P/c1-3-48-44(47)43(46-49(39-23-13-6-14-24-39,40-25-15-7-16-26-40)41-27-17-8-18-28-41)32-37-31-38(30-29-34(37)2)45-33-42(35-19-9-4-10-20-35)36-21-11-5-12-22-36/h4-32H,3H2,1-2H3/b43-32-