N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3,4-diethoxy-5-iodo-benzylidene)amino]benzamide Formula: C18H19IN2O3 MolecularWeight: 438.25953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)I)OCC

InChI

InChI=1S/C18H19IN2O3/c1-3-23-16-11-13(10-15(19)17(16)24-4-2)12-20-21-18(22)14-8-6-5-7-9-14/h5-12H,3-4H2,1-2H3,(H,21,22)/b20-12+