1-(4-ethanoylphenyl)-2-oxidanylidene-3-(phenylmethyl)imidazolidine-4-carbonitrile

Systemtic Name: 1-(4-ethanoylphenyl)-2-oxidanylidene-3-(phenylmethyl)imidazolidine-4-carbonitrile Openeye Name: 1-(4-acetylphenyl)-3-benzyl-2-oxo-imidazolidine-4-carbonitrile CAS Name: 1-(4-acetylphenyl)-2-oxo-3-(phenylmethyl)-4-imidazolidinecarbonitrile IUPAC Name: 1-(4-acetylphenyl)-3-benzyl-2-oxoimidazolidine-4-carbonitrile Traditional Name: 1-(4-acetylphenyl)-3-benzyl-2-keto-imidazolidine-4-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(N(C2=O)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(N(C2=O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17N3O2/c1-14(23)16-7-9-17(10-8-16)22-13-18(11-20)21(19(22)24)12-15-5-3-2-4-6-15/h2-10,18H,12-13H2,1H3