N-[(E)-1-(4-methylphenyl)propylideneamino]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)C

InChI

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