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N-(2,6-dimethylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanamide

N-(2,6-dimethylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]acetamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O3/c1-11-5-4-6-12(2)17(11)21-16(23)9-19-8-15-14(10-22)7-20-13(3)18(15)24/h4-8,19,22H,9-10H2,1-3H3,(H,21,23)


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