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

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-methoxy-benzamide Openeye Name: 3-acetyl-N-(diaminomethylene)-4-methoxy-benzamide CAS Name: 3-acetyl-N-(diaminomethylidene)-4-methoxybenzamide IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-methoxybenzamide Traditional Name: 3-acetyl-N-(diaminomethylene)-4-methoxy-benzamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-6(15)8-5-7(3-4-9(8)17-2)10(16)14-11(12)13/h3-5H,1-2H3,(H4,12,13,14,16)