N-[bis(azanyl)methylidene]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)N=C(N)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)N=C(N)N)C

InChI

InChI=1S/C14H16N4O/c1-9-6-7-10(2)18(9)12-5-3-4-11(8-12)13(19)17-14(15)16/h3-8H,1-2H3,(H4,15,16,17,19)