N-(2-aminophenyl)-5-[[(E)-(3-methoxyphenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-(3-methoxyphenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-(3-methoxyphenyl)methyleneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-(3-methoxyphenyl)methylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-(3-methoxyphenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-m-anisylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/OCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H19N3O3S/c1-25-15-6-4-5-14(11-15)12-22-26-13-16-9-10-19(27-16)20(24)23-18-8-3-2-7-17(18)21/h2-12H,13,21H2,1H3,(H,23,24)/b22-12+