N-[bis(azanyl)methylidene]-2-methoxy-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-2-methoxy-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-2-methoxy-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-methoxy-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-2-methoxy-5-pyrrol-1-yl-benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C13H14N4O2/c1-19-11-5-4-9(17-6-2-3-7-17)8-10(11)12(18)16-13(14)15/h2-8H,1H3,(H4,14,15,16,18)