N-[bis(azanyl)methylidene]-3-(pyrrol-1-ylmethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(pyrrol-1-ylmethyl)benzamide Openeye Name: N-(diaminomethylene)-3-(pyrrol-1-ylmethyl)benzamide CAS Name: N-(diaminomethylidene)-3-(1-pyrrolylmethyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(pyrrol-1-ylmethyl)benzamide Traditional Name: N-(diaminomethylene)-3-(pyrrol-1-ylmethyl)benzamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CC2=CC=CC(=C2)C(=O)N=C(N)N

Isomeric SMILES

C1=CN(C=C1)CC2=CC=CC(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C13H14N4O/c14-13(15)16-12(18)11-5-3-4-10(8-11)9-17-6-1-2-7-17/h1-8H,9H2,(H4,14,15,16,18)