N-[acetamido(azanyl)methylidene]-4-phenylmethoxy-benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]-4-phenylmethoxy-benzamide Openeye Name: N-[acetamido(amino)methylene]-4-benzyloxy-benzamide CAS Name: N-[acetamido(amino)methylidene]-4-phenylmethoxybenzamide IUPAC Name: N-[acetamido(amino)methylidene]-4-phenylmethoxybenzamide Traditional Name: N-[acetamido(amino)methylene]-4-benzoxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC(=NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-17(18)20-16(22)14-7-9-15(10-8-14)23-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H3,18,19,20,21,22)