2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C19H18BrN3O3/c1-23-11-13(15-5-3-4-6-17(15)23)10-21-22-19(24)12-26-18-8-7-14(25-2)9-16(18)20/h3-11H,12H2,1-2H3,(H,22,24)/b21-10+