N'-[(3-methylphenyl)amino]-2-oxidanylidene-N-phenylazanyl-propanimidamide

Systemtic Name: N'-[(3-methylphenyl)amino]-2-oxidanylidene-N-phenylazanyl-propanimidamide Openeye Name: N-anilino-N'-(3-methylanilino)-2-oxo-propanamidine CAS Name: N-anilino-N'-(3-methylanilino)-2-oxopropanimidamide IUPAC Name: N-anilino-N'-(3-methylanilino)-2-oxopropanimidamide Traditional Name: N-anilino-2-keto-N'-(m-toluidino)propionamidine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(\C(=O)C)/NNC2=CC=CC=C2

InChI

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