2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-4-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-4-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-4-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methoxy-4-nitro-benzylidene)amino]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H15N3O5/c1-24-15-9-13(19(22)23)6-5-12(15)10-17-18-16(21)8-11-3-2-4-14(20)7-11/h2-7,9-10,20H,8H2,1H3,(H,18,21)/b17-10+