N-[(E)-(4-phenylmethoxyindol-3-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-(4-phenylmethoxyindol-3-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-(4-benzyloxyindol-3-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-(4-phenylmethoxy-3-indolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-(4-phenylmethoxyindol-3-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-(4-benzoxyindol-3-ylidene)methyl]hydroxylamine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CNO)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2/C(=C\NO)/C=N3

InChI

InChI=1S/C16H14N2O2/c19-18-10-13-9-17-14-7-4-8-15(16(13)14)20-11-12-5-2-1-3-6-12/h1-10,18-19H,11H2/b13-10-