(2S,3R)-2-[(diphenylmethylidene)amino]-3-di(propan-2-yloxy)phosphoryl-pent-4-enenitrile

Systemtic Name: (2S,3R)-2-[(diphenylmethylidene)amino]-3-di(propan-2-yloxy)phosphoryl-pent-4-enenitrile Openeye Name: (2S,3R)-2-(benzhydrylideneamino)-3-diisopropoxyphosphoryl-pent-4-enenitrile CAS Name: (2S,3R)-2-[(diphenylmethylene)amino]-3-di(propan-2-yloxy)phosphoryl-4-pentenenitrile IUPAC Name: (2S,3R)-2-(benzhydrylideneamino)-3-di(propan-2-yloxy)phosphorylpent-4-enenitrile Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-diisopropoxyphosphoryl-pent-4-enenitrile Formula: C24H29N2O3P MolecularWeight: 424.472421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C=C)C(C#N)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](C=C)[C@H](C#N)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C24H29N2O3P/c1-6-23(30(27,28-18(2)3)29-19(4)5)22(17-25)26-24(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h6-16,18-19,22-23H,1H2,2-5H3/t22-,23+/m0/s1