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

Systemtic Name: N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-methyl-3-furamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(OC=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=C(OC=C2)C)OC

InChI

InChI=1S/C16H17BrN2O4/c1-4-22-15-13(17)7-11(8-14(15)21-3)9-18-19-16(20)12-5-6-23-10(12)2/h5-9H,4H2,1-3H3,(H,19,20)/b18-9-