5-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-chloro-thiophene-2-carboxamide CAS Name: 5-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-5-chloro-thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(S2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(S2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c1-25-17-11-15(12-22-23-20(24)18-9-10-19(21)27-18)7-8-16(17)26-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,23,24)/b22-12+