4-ethoxy-N-[(E)-(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(3-iodo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)amino]benzamide Formula: C20H23IN2O4 MolecularWeight: 482.31209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)I)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23IN2O4/c1-5-26-16-8-6-15(7-9-16)20(24)23-22-12-14-10-17(21)19(27-13(2)3)18(11-14)25-4/h6-13H,5H2,1-4H3,(H,23,24)/b22-12+