2-[(4-ethoxyphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-(p-phenetidino)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-3-23-16-9-7-14(8-10-16)18-12-17(22)21-19-11-15-6-4-5-13(2)20-15/h4-11,18H,3,12H2,1-2H3,(H,21,22)/b19-11+