N-[bis(azanyl)methylidene]-3-(methoxymethyl)-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(methoxymethyl)-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-3-(methoxymethyl)-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-3-(methoxymethyl)-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(methoxymethyl)-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-3-(methoxymethyl)-5-pyrrol-1-yl-benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC(=C1)C(=O)N=C(N)N)N2C=CC=C2

Isomeric SMILES

COCC1=CC(=CC(=C1)C(=O)N=C(N)N)N2C=CC=C2

InChI

InChI=1S/C14H16N4O2/c1-20-9-10-6-11(13(19)17-14(15)16)8-12(7-10)18-4-2-3-5-18/h2-8H,9H2,1H3,(H4,15,16,17,19)