N'-(4-methylphenyl)-N-phenylazanyl-ethanimidamide

Systemtic Name: N'-(4-methylphenyl)-N-phenylazanyl-ethanimidamide Openeye Name: N-anilino-N'-(p-tolyl)acetamidine CAS Name: N-anilino-N'-(4-methylphenyl)ethanimidamide IUPAC Name: N-anilino-N'-(4-methylphenyl)ethanimidamide Traditional Name: N-anilino-N'-(p-tolyl)acetamidine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)NNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)NNC2=CC=CC=C2

InChI

InChI=1S/C15H17N3/c1-12-8-10-14(11-9-12)16-13(2)17-18-15-6-4-3-5-7-15/h3-11,18H,1-2H3,(H,16,17)