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

Systemtic Name: 4-[(Z)-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]iminomethyl]benzonitrile CAS Name: 4-[(Z)-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]iminomethyl]benzonitrile Traditional Name: 4-[(Z)-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]iminomethyl]benzonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O2/c1-18(15-5-3-2-4-6-15)16(23)22(17(24)21-18)20-12-14-9-7-13(11-19)8-10-14/h2-10,12H,1H3,(H,21,24)/b20-12-/t18-/m1/s1