N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-phenyl-imidazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-phenylimidazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-phenyl-imidazole-4-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H16N4O3/c19-17(23)11-25-15-8-4-5-13(9-15)21-18(24)16-10-20-12-22(16)14-6-2-1-3-7-14/h1-10,12H,11H2,(H2,19,23)(H,21,24)