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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC=CC=N2

InChI

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