N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CS2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CS2)COC3=CC=C(C=C3)Cl

InChI

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