N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C17H20N2O3S/c1-3-4-9-22-15-11-13(7-8-14(15)21-2)12-18-19-17(20)16-6-5-10-23-16/h5-8,10-12H,3-4,9H2,1-2H3,(H,19,20)/b18-12-