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

Systemtic Name: N'-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidamide Openeye Name: N'-(4-methoxyanilino)-2-oxo-propanamidine CAS Name: N'-(4-methoxyanilino)-2-oxopropanimidamide IUPAC Name: N'-(4-methoxyanilino)-2-oxopropanimidamide Traditional Name: 2-keto-N'-(p-anisidino)propionamidine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)N

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/N

InChI

InChI=1S/C10H13N3O2/c1-7(14)10(11)13-12-8-3-5-9(15-2)6-4-8/h3-6,12H,1-2H3,(H2,11,13)