N-[bis(azanyl)methylidene]-4-(2-hydroxyethyloxy)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-hydroxyethyloxy)-3-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-4-(2-hydroxyethoxy)-3-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-4-(2-hydroxyethoxy)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-(2-hydroxyethoxy)-3-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-4-(2-hydroxyethoxy)-3-pyrrol-1-yl-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OCCO

Isomeric SMILES

C1=CN(C=C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OCCO

InChI

InChI=1S/C14H16N4O3/c15-14(16)17-13(20)10-3-4-12(21-8-7-19)11(9-10)18-5-1-2-6-18/h1-6,9,19H,7-8H2,(H4,15,16,17,20)