N'-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]ethanediamide

Systemtic Name: N'-[3-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]ethanediamide Openeye Name: N'-[3-(2-anilino-2-oxo-ethyl)phenyl]oxamide CAS Name: N'-[3-(2-anilino-2-oxoethyl)phenyl]oxamide IUPAC Name: N'-[3-(2-anilino-2-oxoethyl)phenyl]oxamide Traditional Name: N'-[3-(2-anilino-2-keto-ethyl)phenyl]oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)NC(=O)C(=O)N

InChI

InChI=1S/C16H15N3O3/c17-15(21)16(22)19-13-8-4-5-11(9-13)10-14(20)18-12-6-2-1-3-7-12/h1-9H,10H2,(H2,17,21)(H,18,20)(H,19,22)