N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]picolinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C16H17N3O2/c1-3-21-14-9-7-13(8-10-14)12(2)18-19-16(20)15-6-4-5-11-17-15/h4-11H,3H2,1-2H3,(H,19,20)/b18-12+