N-[acetamido(azanyl)methylidene]-3-cyclopentyl-4-methoxy-benzamide

Systemtic Name: N-[acetamido(azanyl)methylidene]-3-cyclopentyl-4-methoxy-benzamide Openeye Name: N-[acetamido(amino)methylene]-3-cyclopentyl-4-methoxy-benzamide CAS Name: N-[acetamido(amino)methylidene]-3-cyclopentyl-4-methoxybenzamide IUPAC Name: N-[acetamido(amino)methylidene]-3-cyclopentyl-4-methoxybenzamide Traditional Name: N-[acetamido(amino)methylene]-3-cyclopentyl-4-methoxy-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-10(20)18-16(17)19-15(21)12-7-8-14(22-2)13(9-12)11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3,(H3,17,18,19,20,21)