(NE)-N-[[1-(phenylmethyl)indol-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(phenylmethyl)indol-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-1-benzylindole-3-carbaldehyde oxime CAS Name: (3E)-1-(phenylmethyl)-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[(1-benzylindol-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-1-benzylindole-3-carbaldehyde oxime Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/O

InChI

InChI=1S/C16H14N2O/c19-17-10-14-12-18(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-10,12,19H,11H2/b17-10+