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

Systemtic Name: 3-iodanyl-4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-iodo-4-methoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-iodo-4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-iodo-4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-iodo-4-methoxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15IN2O2/c1-11-3-5-12(6-4-11)10-18-19-16(20)13-7-8-15(21-2)14(17)9-13/h3-10H,1-2H3,(H,19,20)/b18-10+