N-(2-phenyl-3-phenylimino-prop-1-enyl)hydroxylamine

Systemtic Name: N-(2-phenyl-3-phenylimino-prop-1-enyl)hydroxylamine Openeye Name: N-(2-phenyl-3-phenylimino-prop-1-enyl)hydroxylamine CAS Name: N-(2-phenyl-3-phenyliminoprop-1-enyl)hydroxylamine IUPAC Name: N-(2-phenyl-3-phenyliminoprop-1-enyl)hydroxylamine Traditional Name: N-(2-phenyl-3-phenylimino-prop-1-enyl)hydroxylamine Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNO)C=NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=CNO)C=NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c18-17-12-14(13-7-3-1-4-8-13)11-16-15-9-5-2-6-10-15/h1-12,17-18H