N-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyleneamino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(p-anisylideneamino)thiophene-3-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-24-16-8-2-13(3-9-16)12-21-19-17(10-11-25-19)18(23)22-15-6-4-14(20)5-7-15/h2-12H,1H3,(H,22,23)