2-(4-acetamidophenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(Z)-benzylideneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(Z)-benzylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(Z)-benzalamino]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-13(21)19-15-7-9-16(10-8-15)23-12-17(22)20-18-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,21)(H,20,22)/b18-11-