N-[bis(azanyl)methylidene]-3-(2-ethanoylpyrrol-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-ethanoylpyrrol-1-yl)benzamide Openeye Name: 3-(2-acetylpyrrol-1-yl)-N-(diaminomethylene)benzamide CAS Name: 3-(2-acetyl-1-pyrrolyl)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(2-acetylpyrrol-1-yl)-N-(diaminomethylidene)benzamide Traditional Name: 3-(2-acetylpyrrol-1-yl)-N-(diaminomethylene)benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC(=O)C1=CC=CN1C2=CC=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C14H14N4O2/c1-9(19)12-6-3-7-18(12)11-5-2-4-10(8-11)13(20)17-14(15)16/h2-8H,1H3,(H4,15,16,17,20)