2-[(4-ethoxyphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(p-phenetidino)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-2-22-15-7-5-14(6-8-15)18-12-16(21)20-19-11-13-4-3-9-17-10-13/h3-11,18H,2,12H2,1H3,(H,20,21)/b19-11+