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

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-cyanoanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)NCC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C15H13N5O/c16-9-12-1-3-14(4-2-12)18-11-15(21)20-19-10-13-5-7-17-8-6-13/h1-8,10,18H,11H2,(H,20,21)/b19-10+