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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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