2-(4-methoxy-3-phenylmethoxy-phenyl)ethylimino-triphenyl-$l^{5}-phosphane

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)ethylimino-triphenyl-$l^{5}-phosphane Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)ethylimino-triphenyl-$l^{5}-phosphane CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)ethylimino-triphenylphosphorane IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)ethylimino-triphenyl-$l^{5}-phosphane Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)ethylimino-triphenyl-phosphorane Formula: C34H32NO2P MolecularWeight: 517.597141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32NO2P/c1-36-33-23-22-28(26-34(33)37-27-29-14-6-2-7-15-29)24-25-35-38(30-16-8-3-9-17-30,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-23,26H,24-25,27H2,1H3