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

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

Systemtic Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-N-mesityl-acetamide
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O3/c1-11-5-12(2)18(13(3)6-11)22-17(24)9-20-8-16-15(10-23)7-21-14(4)19(16)25/h5-8,20,23H,9-10H2,1-4H3,(H,22,24)


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