N-cyclopropyl-2-oxidanylidene-2-[2-(4-phenoxyphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(4-phenoxyphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(4-phenoxybenzoyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(4-phenoxybenzoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-phenoxybenzoyl)hydrazino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c22-16(20-21-18(24)17(23)19-13-8-9-13)12-6-10-15(11-7-12)25-14-4-2-1-3-5-14/h1-7,10-11,13H,8-9H2,(H,19,23)(H,20,22)(H,21,24)