N-[acetamido(azanyl)methylidene]-4-propan-2-yl-benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]-4-propan-2-yl-benzamide Openeye Name: N-[acetamido(amino)methylene]-4-isopropyl-benzamide CAS Name: N-[acetamido(amino)methylidene]-4-propan-2-ylbenzamide IUPAC Name: N-[acetamido(amino)methylidene]-4-propan-2-ylbenzamide Traditional Name: N-[acetamido(amino)methylene]-4-isopropyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N=C(N)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N=C(N)NC(=O)C

InChI

InChI=1S/C13H17N3O2/c1-8(2)10-4-6-11(7-5-10)12(18)16-13(14)15-9(3)17/h4-8H,1-3H3,(H3,14,15,16,17,18)