N-[acetamido(azanyl)methylidene]-4-[(3-methylpyridin-2-yl)methoxy]benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]-4-[(3-methylpyridin-2-yl)methoxy]benzamide Openeye Name: N-[acetamido(amino)methylene]-4-[(3-methyl-2-pyridyl)methoxy]benzamide CAS Name: N-[acetamido(amino)methylidene]-4-[(3-methyl-2-pyridinyl)methoxy]benzamide IUPAC Name: N-[acetamido(amino)methylidene]-4-[(3-methylpyridin-2-yl)methoxy]benzamide Traditional Name: N-[acetamido(amino)methylene]-4-[(3-methyl-2-pyridyl)methoxy]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)COC2=CC=C(C=C2)C(=O)N=C(N)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)COC2=CC=C(C=C2)C(=O)N=C(N)NC(=O)C

InChI

InChI=1S/C17H18N4O3/c1-11-4-3-9-19-15(11)10-24-14-7-5-13(6-8-14)16(23)21-17(18)20-12(2)22/h3-9H,10H2,1-2H3,(H3,18,20,21,22,23)