3-[2-cyanoethyl-[4-[(Z)-(5-oxidanyl-2-oxidanylidene-5-phenyl-pyrrolidin-3-ylidene)methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[4-[(Z)-(5-oxidanyl-2-oxidanylidene-5-phenyl-pyrrolidin-3-ylidene)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(5-hydroxy-2-oxo-5-phenyl-pyrrolidin-3-ylidene)methyl]anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(5-hydroxy-2-oxo-5-phenyl-3-pyrrolidinylidene)methyl]anilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(5-hydroxy-2-oxo-5-phenylpyrrolidin-3-ylidene)methyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-4-[(Z)-(5-hydroxy-2-keto-5-phenyl-pyrrolidin-3-ylidene)methyl]anilino]propionitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)N(CCC#N)CCC#N)C(=O)NC1(C3=CC=CC=C3)O

Isomeric SMILES

C1/C(=C/C2=CC=C(C=C2)N(CCC#N)CCC#N)/C(=O)NC1(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22N4O2/c24-12-4-14-27(15-5-13-25)21-10-8-18(9-11-21)16-19-17-23(29,26-22(19)28)20-6-2-1-3-7-20/h1-3,6-11,16,29H,4-5,14-15,17H2,(H,26,28)/b19-16-