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

Systemtic Name: N-[bis(azanyl)methylidene]-4-butyl-3-pyrrol-1-yl-benzamide Openeye Name: 4-butyl-N-(diaminomethylene)-3-pyrrol-1-yl-benzamide CAS Name: 4-butyl-N-(diaminomethylidene)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-butyl-N-(diaminomethylidene)-3-pyrrol-1-ylbenzamide Traditional Name: 4-butyl-N-(diaminomethylene)-3-pyrrol-1-yl-benzamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2

Isomeric SMILES

CCCCC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2

InChI

InChI=1S/C16H20N4O/c1-2-3-6-12-7-8-13(15(21)19-16(17)18)11-14(12)20-9-4-5-10-20/h4-5,7-11H,2-3,6H2,1H3,(H4,17,18,19,21)