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

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-benzylidene]amino]cyclopropanecarboxamide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2CC2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2CC2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C17H22BrN3O4/c1-4-24-14-8-11(9-19-20-17(23)12-5-6-12)7-13(18)16(14)25-10-15(22)21(2)3/h7-9,12H,4-6,10H2,1-3H3,(H,20,23)/b19-9+