ethyl (E)-2-[(diphenylmethylidene)amino]-5-di(propan-2-yloxy)phosphoryl-pent-4-enoate

Systemtic Name: ethyl (E)-2-[(diphenylmethylidene)amino]-5-di(propan-2-yloxy)phosphoryl-pent-4-enoate Openeye Name: ethyl (E)-2-(benzhydrylideneamino)-5-diisopropoxyphosphoryl-pent-4-enoate CAS Name: (E)-2-[(diphenylmethylene)amino]-5-di(propan-2-yloxy)phosphoryl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(benzhydrylideneamino)-5-di(propan-2-yloxy)phosphorylpent-4-enoate Traditional Name: (E)-2-(benzhydrylideneamino)-5-diisopropoxyphosphoryl-pent-4-enoic acid ethyl ester Formula: C26H34NO5P MolecularWeight: 471.525621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CP(=O)(OC(C)C)OC(C)C)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H34NO5P/c1-6-30-26(28)24(18-13-19-33(29,31-20(2)3)32-21(4)5)27-25(22-14-9-7-10-15-22)23-16-11-8-12-17-23/h7-17,19-21,24H,6,18H2,1-5H3/b19-13+