2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanenitrile

Systemtic Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanenitrile Openeye Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetonitrile CAS Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetonitrile IUPAC Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetonitrile Traditional Name: 2-[(4S)-4-(3,4-dimethylphenyl)-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CC#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC#N)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3O2/c1-13-8-9-16(12-14(13)2)19(15-6-4-3-5-7-15)17(23)22(11-10-20)18(24)21-19/h3-9,12H,11H2,1-2H3,(H,21,24)/t19-/m0/s1