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

Systemtic Name: N-[3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=C(C=CC(=C2)NC(=O)C)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=C(C=CC(=C2)NC(=O)C)OC)C1=O)CO

InChI

InChI=1S/C17H19N3O4/c1-10-17(23)14(12(9-21)7-18-10)8-19-15-6-13(20-11(2)22)4-5-16(15)24-3/h4-8,19,21H,9H2,1-3H3,(H,20,22)