N-[bis(azanyl)methylidene]-3-cyclopentyl-5-ethanoyl-4-methoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-cyclopentyl-5-ethanoyl-4-methoxy-benzamide Openeye Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylene)-4-methoxy-benzamide CAS Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylidene)-4-methoxybenzamide IUPAC Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylidene)-4-methoxybenzamide Traditional Name: 3-acetyl-5-cyclopentyl-N-(diaminomethylene)-4-methoxy-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-9(20)12-7-11(15(21)19-16(17)18)8-13(14(12)22-2)10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H4,17,18,19,21)