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

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-2-furamide Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CO2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CO2)Br)OC

InChI

InChI=1S/C15H15BrN2O4/c1-3-21-13-8-10(7-11(16)14(13)20-2)9-17-18-15(19)12-5-4-6-22-12/h4-9H,3H2,1-2H3,(H,18,19)/b17-9-