2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]acetamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)N2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)N2CCCC2)Br

InChI

InChI=1S/C17H22BrN3O3/c1-12-5-6-15(14(18)9-12)24-11-16(22)20-19-13(2)10-17(23)21-7-3-4-8-21/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,20,22)/b19-13+