2-[[(4Z)-2,5-bis(oxidanylidene)-4-phenethylidene-imidazolidin-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[(4Z)-2,5-bis(oxidanylidene)-4-phenethylidene-imidazolidin-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[(4Z)-2,5-dioxo-4-phenethylidene-imidazolidin-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[(4Z)-2,5-dioxo-4-phenethylidene-1-imidazolidinyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[(4Z)-2,5-dioxo-4-phenethylideneimidazolidin-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[(4Z)-2,5-diketo-4-phenethylidene-imidazolidin-1-yl]methyl]indolizine-1-carbonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C(=O)N(C(=O)N2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\2/C(=O)N(C(=O)N2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C21H16N4O2/c22-12-17-16(13-24-11-5-4-8-19(17)24)14-25-20(26)18(23-21(25)27)10-9-15-6-2-1-3-7-15/h1-8,10-11,13H,9,14H2,(H,23,27)/b18-10-