N-[acetamido(azanyl)methylidene]-4-cyclopentyl-benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]-4-cyclopentyl-benzamide Openeye Name: N-[acetamido(amino)methylene]-4-cyclopentyl-benzamide CAS Name: N-[acetamido(amino)methylidene]-4-cyclopentylbenzamide IUPAC Name: N-[acetamido(amino)methylidene]-4-cyclopentylbenzamide Traditional Name: N-[acetamido(amino)methylene]-4-cyclopentyl-benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C1=CC=C(C=C1)C2CCCC2)N

Isomeric SMILES

CC(=O)NC(=NC(=O)C1=CC=C(C=C1)C2CCCC2)N

InChI

InChI=1S/C15H19N3O2/c1-10(19)17-15(16)18-14(20)13-8-6-12(7-9-13)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H3,16,17,18,19,20)