(NE)-N-[[4-azanyl-6-[(4-phenoxyphenyl)amino]pyrimidin-5-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-azanyl-6-[(4-phenoxyphenyl)amino]pyrimidin-5-yl]methylidene]hydroxylamine Openeye Name: (5E)-4-amino-6-(4-phenoxyanilino)pyrimidine-5-carbaldehyde oxime CAS Name: (5E)-4-amino-6-(4-phenoxyanilino)-5-pyrimidinecarboxaldehyde oxime IUPAC Name: (NE)-N-[[4-amino-6-(4-phenoxyanilino)pyrimidin-5-yl]methylidene]hydroxylamine Traditional Name: (5E)-4-amino-6-(4-phenoxyanilino)pyrimidine-5-carbaldehyde oxime Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC(=C3C=NO)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC(=C3/C=N/O)N

InChI

InChI=1S/C17H15N5O2/c18-16-15(10-21-23)17(20-11-19-16)22-12-6-8-14(9-7-12)24-13-4-2-1-3-5-13/h1-11,23H,(H3,18,19,20,22)/b21-10+