2-[[(E)-phenyl(pyrrolo[2,3-c]pyridin-2-ylidene)methyl]amino]oxyethanamide

Systemtic Name: 2-[[(E)-phenyl(pyrrolo[2,3-c]pyridin-2-ylidene)methyl]amino]oxyethanamide Openeye Name: 2-[[(E)-phenyl(pyrrolo[2,3-c]pyridin-2-ylidene)methyl]amino]oxyacetamide CAS Name: 2-[[(E)-phenyl(2-pyrrolo[2,3-c]pyridinylidene)methyl]amino]oxyacetamide IUPAC Name: 2-[[(E)-phenyl(pyrrolo[2,3-c]pyridin-2-ylidene)methyl]amino]oxyacetamide Traditional Name: 2-[[(E)-phenyl(pyrrolo[2,3-c]pyridin-2-ylidene)methyl]amino]oxyacetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C3C=CN=CC3=N2)NOCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=C3C=CN=CC3=N2)/NOCC(=O)N

InChI

InChI=1S/C16H14N4O2/c17-15(21)10-22-20-16(11-4-2-1-3-5-11)13-8-12-6-7-18-9-14(12)19-13/h1-9,20H,10H2,(H2,17,21)/b16-13+