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

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-phenethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-phenethylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-phenethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-phenethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-phenethylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c21-17-8-4-5-9-18(17)23-20(24)19-11-10-16(26-19)14-25-22-13-12-15-6-2-1-3-7-15/h1-11,13H,12,14,21H2,(H,23,24)/b22-13+