N-[(E)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CS2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CS2)Br)OCC=C

InChI

InChI=1S/C17H17BrN2O3S/c1-3-7-23-16-13(18)9-12(10-14(16)22-4-2)11-19-20-17(21)15-6-5-8-24-15/h3,5-6,8-11H,1,4,7H2,2H3,(H,20,21)/b19-11+