2-(5-azanylimidazol-4-ylidene)-N-(4-phenylmethoxyphenyl)-3H-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanylimidazol-4-ylidene)-N-(4-phenylmethoxyphenyl)-3H-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-aminoimidazol-4-ylidene)-N-(4-benzyloxyphenyl)-3H-oxazole-4-carboxamide CAS Name: 2-(5-amino-4-imidazolylidene)-N-(4-phenylmethoxyphenyl)-3H-oxazole-4-carboxamide IUPAC Name: 2-(5-aminoimidazol-4-ylidene)-N-(4-phenylmethoxyphenyl)-3H-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-aminoimidazol-4-ylidene)-N-(4-benzoxyphenyl)-4-oxazoline-4-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=C4C(=NC=N4)N)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=COC(=C4C(=NC=N4)N)N3

InChI

InChI=1S/C20H17N5O3/c21-18-17(22-12-23-18)20-25-16(11-28-20)19(26)24-14-6-8-15(9-7-14)27-10-13-4-2-1-3-5-13/h1-9,11-12,25H,10H2,(H,24,26)(H2,21,22,23)