2-[(2,6-dimethylphenyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2,6-dimethylanilino)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylanilino)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

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