N-[bis(azanyl)methylidene]-4-methoxy-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-methoxy-3-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-4-methoxy-3-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-4-methoxy-3-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-methoxy-3-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-4-methoxy-3-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)C(=O)N=C(N)N)N2C=CC=C2

Isomeric SMILES

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

InChI

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