N-[bis(azanyl)methylidene]-2-(2-cyclohexyl-5-phenyl-pyrrol-1-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-cyclohexyl-5-phenyl-pyrrol-1-yl)ethanamide Openeye Name: 2-(2-cyclohexyl-5-phenyl-pyrrol-1-yl)-N-(diaminomethylene)acetamide CAS Name: 2-(2-cyclohexyl-5-phenyl-1-pyrrolyl)-N-(diaminomethylidene)acetamide IUPAC Name: 2-(2-cyclohexyl-5-phenylpyrrol-1-yl)-N-(diaminomethylidene)acetamide Traditional Name: 2-(2-cyclohexyl-5-phenyl-pyrrol-1-yl)-N-(diaminomethylene)acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O/c20-19(21)22-18(24)13-23-16(14-7-3-1-4-8-14)11-12-17(23)15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H4,20,21,22,24)