2-[2-[[azanyl(pyridin-4-yl)methylidene]amino]ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-[[azanyl(pyridin-4-yl)methylidene]amino]ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-[[amino(4-pyridyl)methylene]amino]acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-[[amino(pyridin-4-yl)methylidene]amino]-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-[[amino(pyridin-4-yl)methylidene]amino]acetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-[[amino(4-pyridyl)methylene]amino]acetyl]amino]-2-phenyl-acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CN=C(C2=CC=NC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC(=O)CN=C(C2=CC=NC=C2)N

InChI

InChI=1S/C16H17N5O2/c17-15(12-6-8-19-9-7-12)20-10-13(22)21-14(16(18)23)11-4-2-1-3-5-11/h1-9,14H,10H2,(H2,17,20)(H2,18,23)(H,21,22)