N-[bis(azanyl)methylidene]-2,3,4-trimethyl-5-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,3,4-trimethyl-5-pyrrol-1-yl-benzamide Openeye Name: N-(diaminomethylene)-2,3,4-trimethyl-5-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-2,3,4-trimethyl-5-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-2,3,4-trimethyl-5-pyrrol-1-ylbenzamide Traditional Name: N-(diaminomethylene)-2,3,4-trimethyl-5-pyrrol-1-yl-benzamide Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)N2C=CC=C2)C(=O)N=C(N)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)N2C=CC=C2)C(=O)N=C(N)N)C

InChI

InChI=1S/C15H18N4O/c1-9-10(2)12(14(20)18-15(16)17)8-13(11(9)3)19-6-4-5-7-19/h4-8H,1-3H3,(H4,16,17,18,20)