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

Systemtic Name: N-[(2-cyanophenyl)amino]-N'-(3-methylphenyl)-2-oxidanylidene-propanimidamide Openeye Name: N-(2-cyanoanilino)-N'-(m-tolyl)-2-oxo-propanamidine CAS Name: N-(2-cyanoanilino)-N'-(3-methylphenyl)-2-oxopropanimidamide IUPAC Name: N-(2-cyanoanilino)-N'-(3-methylphenyl)-2-oxopropanimidamide Traditional Name: N-(2-cyanoanilino)-2-keto-N'-(m-tolyl)propionamidine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C(=O)C)NNC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C(=O)C)NNC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N4O/c1-12-6-5-8-15(10-12)19-17(13(2)22)21-20-16-9-4-3-7-14(16)11-18/h3-10,20H,1-2H3,(H,19,21)