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

Systemtic Name: 5-bromanyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(S2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(S2)Br)OC

InChI

InChI=1S/C15H15BrN2O3S/c1-3-21-11-5-4-10(8-12(11)20-2)9-17-18-15(19)13-6-7-14(16)22-13/h4-9H,3H2,1-2H3,(H,18,19)/b17-9+