3-[2-[(E)-[azanyl(pyridin-3-yl)methylidene]amino]oxyethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(E)-[azanyl(pyridin-3-yl)methylidene]amino]oxyethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(E)-[amino(3-pyridyl)methylene]amino]oxyacetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[(E)-[amino(3-pyridinyl)methylidene]amino]oxy-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(E)-[amino(pyridin-3-yl)methylidene]amino]oxyacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(E)-[amino(3-pyridyl)methylene]amino]oxyacetyl]amino]-N-cyclopropyl-benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CON=C(C3=CN=CC=C3)N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CO/N=C(\C3=CN=CC=C3)/N

InChI

InChI=1S/C18H19N5O3/c19-17(13-4-2-8-20-10-13)23-26-11-16(24)21-15-5-1-3-12(9-15)18(25)22-14-6-7-14/h1-5,8-10,14H,6-7,11H2,(H2,19,23)(H,21,24)(H,22,25)