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

Systemtic Name: N-[(4-methylphenyl)amino]-2-oxidanylidene-N'-phenylazanyl-propanimidamide Openeye Name: N'-anilino-N-(4-methylanilino)-2-oxo-propanamidine CAS Name: N'-anilino-N-(4-methylanilino)-2-oxopropanimidamide IUPAC Name: N'-anilino-N-(4-methylanilino)-2-oxopropanimidamide Traditional Name: N'-anilino-2-keto-N-(p-toluidino)propionamidine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=NNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NN/C(=N/NC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C16H18N4O/c1-12-8-10-15(11-9-12)18-20-16(13(2)21)19-17-14-6-4-3-5-7-14/h3-11,17-18H,1-2H3,(H,19,20)