N-(cyclohexylideneamino)-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-(cyclohexylideneamino)-3-iodanyl-4-methoxy-benzamide Openeye Name: N-(cyclohexylideneamino)-3-iodo-4-methoxy-benzamide CAS Name: N-(cyclohexylideneamino)-3-iodo-4-methoxybenzamide IUPAC Name: N-(cyclohexylideneamino)-3-iodo-4-methoxybenzamide Traditional Name: N-(cyclohexylideneamino)-3-iodo-4-methoxy-benzamide Formula: C14H17IN2O2 MolecularWeight: 372.20145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCC2)I

InChI

InChI=1S/C14H17IN2O2/c1-19-13-8-7-10(9-12(13)15)14(18)17-16-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,17,18)