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

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-benzylidene]amino]-2-methyl-3-furamide Formula: C19H22BrN3O5 MolecularWeight: 452.29908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5/c1-5-26-16-9-13(8-15(20)18(16)28-11-17(24)23(3)4)10-21-22-19(25)14-6-7-27-12(14)2/h6-10H,5,11H2,1-4H3,(H,22,25)/b21-10+