2-[(4-methylphenyl)amino]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(p-toluidino)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-12-5-7-15(8-6-12)18-11-16(21)20-19-13(2)14-4-3-9-17-10-14/h3-10,18H,11H2,1-2H3,(H,20,21)/b19-13+