2-[[2,5-bis(oxidanylidene)-3-[(E)-2-phenylethenyl]imidazolidin-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[2,5-bis(oxidanylidene)-3-[(E)-2-phenylethenyl]imidazolidin-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[2,5-dioxo-3-[(E)-styryl]imidazolidin-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[2,5-dioxo-3-[(E)-2-phenylethenyl]-1-imidazolidinyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[2,5-dioxo-3-[(E)-2-phenylethenyl]imidazolidin-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[2,5-diketo-3-[(E)-styryl]imidazolidin-1-yl]methyl]indolizine-1-carbonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1C=CC2=CC=CC=C2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1C(=O)N(C(=O)N1/C=C/C2=CC=CC=C2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C21H16N4O2/c22-12-18-17(13-23-10-5-4-8-19(18)23)14-25-20(26)15-24(21(25)27)11-9-16-6-2-1-3-7-16/h1-11,13H,14-15H2/b11-9+