3-iodanyl-4-methoxy-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-iodanyl-4-methoxy-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide Openeye Name: 3-iodo-4-methoxy-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]benzamide CAS Name: 3-iodo-4-methoxy-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-iodo-4-methoxy-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]benzamide Traditional Name: 3-iodo-4-methoxy-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]benzamide Formula: C17H17IN2O3 MolecularWeight: 424.23295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)I)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)I)OC

InChI

InChI=1S/C17H17IN2O3/c1-11-8-12(4-6-15(11)22-2)10-19-20-17(21)13-5-7-16(23-3)14(18)9-13/h4-10H,1-3H3,(H,20,21)/b19-10+