N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H18N4O3/c19-16(23)11-12-1-5-14(6-2-12)21-17(24)13-3-7-15(8-4-13)22-10-9-20-18(22)25/h1-8H,9-11H2,(H2,19,23)(H,20,25)(H,21,24)