2-phenylazanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C14H14N4O/c19-14(11-16-13-6-2-1-3-7-13)18-17-10-12-5-4-8-15-9-12/h1-10,16H,11H2,(H,18,19)/b17-10+