N-[[4-(2-propan-2-yliminopyridin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-(2-propan-2-yliminopyridin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(2-isopropyliminopyridine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-(2-propan-2-ylimino-1-pyridinyl)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-propan-2-yliminopyridine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-isopropyliminopyridine-1-carbonyl)benzyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-13(2)20-17-6-4-5-11-21(17)18(23)16-9-7-15(8-10-16)12-19-14(3)22/h4-11,13H,12H2,1-3H3,(H,19,22)