(E)-N-oxidanyl-1-phenylazanyl-3-phenylimino-prop-1-en-2-amine oxide

Systemtic Name: (E)-N-oxidanyl-1-phenylazanyl-3-phenylimino-prop-1-en-2-amine oxide Openeye Name: (E)-1-anilino-N-hydroxy-3-phenylimino-prop-1-en-2-amine oxide CAS Name: (E)-1-anilino-N-hydroxy-3-phenylimino-1-propen-2-amine oxide IUPAC Name: (E)-1-anilino-N-hydroxy-3-phenyliminoprop-1-en-2-amine oxide Traditional Name: (E)-1-anilino-N-hydroxy-3-phenylimino-prop-1-en-2-amine oxide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C=NC2=CC=CC=C2)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(\C=NC2=CC=CC=C2)/[NH+](O)[O-]

InChI

InChI=1S/C15H15N3O2/c19-18(20)15(11-16-13-7-3-1-4-8-13)12-17-14-9-5-2-6-10-14/h1-12,16,18-19H/b15-11+,17-12?