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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]benzamide Formula: C23H18IN3O3 MolecularWeight: 511.31179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)I)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18IN3O3/c1-29-21-12-16(14-26-27-23(28)17-7-3-2-4-8-17)11-20(24)22(21)30-15-19-10-6-5-9-18(19)13-25/h2-12,14H,15H2,1H3,(H,27,28)/b26-14+