(Z)-2-[(diphenylmethylidene)amino]-5-di(propan-2-yloxy)phosphoryl-pent-4-enenitrile

Systemtic Name: (Z)-2-[(diphenylmethylidene)amino]-5-di(propan-2-yloxy)phosphoryl-pent-4-enenitrile Openeye Name: (Z)-2-(benzhydrylideneamino)-5-diisopropoxyphosphoryl-pent-4-enenitrile CAS Name: (Z)-2-[(diphenylmethylene)amino]-5-di(propan-2-yloxy)phosphoryl-4-pentenenitrile IUPAC Name: (Z)-2-(benzhydrylideneamino)-5-di(propan-2-yloxy)phosphorylpent-4-enenitrile Traditional Name: (Z)-2-(benzhydrylideneamino)-5-diisopropoxyphosphoryl-pent-4-enenitrile Formula: C24H29N2O3P MolecularWeight: 424.472421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N2O3P/c1-19(2)28-30(27,29-20(3)4)17-11-16-23(18-25)26-24(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-15,17,19-20,23H,16H2,1-4H3/b17-11-