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

Systemtic Name: N-[(Z)-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]cyclopropanecarboxamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2CC2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N\NC(=O)C2CC2)OC

InChI

InChI=1S/C16H20BrN3O4/c1-20(2)14(21)9-24-15-12(17)6-10(7-13(15)23-3)8-18-19-16(22)11-4-5-11/h6-8,11H,4-5,9H2,1-3H3,(H,19,22)/b18-8-