2-[bis(azanyl)methylideneamino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-guanidino-acetamide CAS Name: 2-(diaminomethylideneamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-guanidino-acetamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN=C(N)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN=C(N)N

InChI

InChI=1S/C15H24N4O/c1-9(2)11-6-5-7-12(10(3)4)14(11)19-13(20)8-18-15(16)17/h5-7,9-10H,8H2,1-4H3,(H,19,20)(H4,16,17,18)