N-[(E)-[2-(2,4,6-trimethoxyphenyl)phenyl]methylideneamino]hydroxylamine

Systemtic Name: N-[(E)-[2-(2,4,6-trimethoxyphenyl)phenyl]methylideneamino]hydroxylamine Openeye Name: N-[(E)-[2-(2,4,6-trimethoxyphenyl)phenyl]methyleneamino]hydroxylamine CAS Name: N-[(E)-[2-(2,4,6-trimethoxyphenyl)phenyl]methylideneamino]hydroxylamine IUPAC Name: N-[(E)-[2-(2,4,6-trimethoxyphenyl)phenyl]methylideneamino]hydroxylamine Traditional Name: N-[(E)-[2-(2,4,6-trimethoxyphenyl)benzylidene]amino]hydroxylamine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CC=CC=C2C=NNO)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CC=CC=C2/C=N/NO)OC

InChI

InChI=1S/C16H18N2O4/c1-20-12-8-14(21-2)16(15(9-12)22-3)13-7-5-4-6-11(13)10-17-18-19/h4-10,18-19H,1-3H3/b17-10+