3-[3-(2-cyanoethyl)-2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]propanenitrile

Systemtic Name: 3-[3-(2-cyanoethyl)-2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]propanenitrile Openeye Name: 3-[3-(2-cyanoethyl)-2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl]propanenitrile CAS Name: 3-[3-(2-cyanoethyl)-2,5-dioxo-4,4-diphenyl-1-imidazolidinyl]propanenitrile IUPAC Name: 3-[3-(2-cyanoethyl)-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]propanenitrile Traditional Name: 3-[3-(2-cyanoethyl)-2,5-diketo-4,4-diphenyl-imidazolidin-1-yl]propionitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CCC#N)CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2CCC#N)CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c22-13-7-15-24-19(26)21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)25(20(24)27)16-8-14-23/h1-6,9-12H,7-8,15-16H2