N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C16H17BrN2O3S/c1-3-6-22-15-12(17)8-11(9-13(15)21-2)10-18-19-16(20)14-5-4-7-23-14/h4-5,7-10H,3,6H2,1-2H3,(H,19,20)/b18-10-