N'-[(4-methylphenyl)amino]-2-oxidanylidene-propanimidamide

Systemtic Name: N'-[(4-methylphenyl)amino]-2-oxidanylidene-propanimidamide Openeye Name: N'-(4-methylanilino)-2-oxo-propanamidine CAS Name: N'-(4-methylanilino)-2-oxopropanimidamide IUPAC Name: N'-(4-methylanilino)-2-oxopropanimidamide Traditional Name: 2-keto-N'-(p-toluidino)propionamidine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C)\N

InChI

InChI=1S/C10H13N3O/c1-7-3-5-9(6-4-7)12-13-10(11)8(2)14/h3-6,12H,1-2H3,(H2,11,13)