4-[(Z)-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)iminomethyl]benzonitrile CAS Name: 4-[(Z)-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)iminomethyl]benzonitrile Traditional Name: 4-[(Z)-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)iminomethyl]benzonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)N=CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)/N=C\C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O2/c24-15-17-11-13-18(14-12-17)16-25-27-21(28)23(26-22(27)29,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,16H,(H,26,29)/b25-16-