3-[[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N4O2/c1-19(16-7-5-13(10-20)6-8-16)17(24)23(18(25)22-19)12-15-4-2-3-14(9-15)11-21/h2-9H,12H2,1H3,(H,22,25)