N-(4-bromanyl-2-methyl-phenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C(=CN=C(C2=O)C)CO

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C(=CN=C(C2=O)C)CO

InChI

InChI=1S/C17H18BrN3O3/c1-10-5-13(18)3-4-15(10)21-16(23)8-19-7-14-12(9-22)6-20-11(2)17(14)24/h3-7,19,22H,8-9H2,1-2H3,(H,21,23)