N-(2-aminophenyl)-5-[[(E)-2,3-dihydroinden-1-ylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydroinden-1-ylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-indan-1-ylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydroinden-1-ylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-2,3-dihydroinden-1-ylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-indan-1-ylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\OCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)/C4=CC=CC=C41

InChI

InChI=1S/C21H19N3O2S/c22-17-7-3-4-8-19(17)23-21(25)20-12-10-15(27-20)13-26-24-18-11-9-14-5-1-2-6-16(14)18/h1-8,10,12H,9,11,13,22H2,(H,23,25)/b24-18+