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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(O2)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)C)Br)OC

InChI

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