N-(2-aminophenyl)-5-[[(E)-(phenylmethylidene)amino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-(phenylmethylidene)amino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-benzylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-(phenylmethylene)amino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-benzylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-benzalamino]oxymethyl]thiophene-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C19H17N3O2S/c20-16-8-4-5-9-17(16)22-19(23)18-11-10-15(25-18)13-24-21-12-14-6-2-1-3-7-14/h1-12H,13,20H2,(H,22,23)/b21-12+