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

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]picolinamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C16H17N3O/c1-3-13-7-9-14(10-8-13)12(2)18-19-16(20)15-6-4-5-11-17-15/h4-11H,3H2,1-2H3,(H,19,20)/b18-12+