N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CSC(=N1)NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-14(15-8-4-2-5-9-15)22-24-12-17-13-25-19(20-17)21-18(23)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,20,21,23)/b22-14+