3-iodanyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-iodanyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-iodo-N-[(Z)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-iodo-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-iodo-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-iodo-N-[(Z)-o-anisylideneamino]benzamide Formula: C15H13IN2O2 MolecularWeight: 380.18039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C15H13IN2O2/c1-20-14-8-3-2-5-12(14)10-17-18-15(19)11-6-4-7-13(16)9-11/h2-10H,1H3,(H,18,19)/b17-10-