N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[[azanyl(pyridin-4-yl)methylidene]amino]propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[[azanyl(pyridin-4-yl)methylidene]amino]propanamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-2-[[amino(4-pyridyl)methylene]amino]propanamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[[amino(pyridin-4-yl)methylidene]amino]propanamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-[[amino(pyridin-4-yl)methylidene]amino]propanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[[amino(4-pyridyl)methylene]amino]propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2/c1-11(21-15(18)13-7-9-20-10-8-13)17(24)22-14(16(19)23)12-5-3-2-4-6-12/h2-11,14H,1H3,(H2,18,21)(H2,19,23)(H,22,24)