N-(cyclohexylideneamino)-2-methoxy-benzamide

Systemtic Name: N-(cyclohexylideneamino)-2-methoxy-benzamide Openeye Name: N-(cyclohexylideneamino)-2-methoxy-benzamide CAS Name: N-(cyclohexylideneamino)-2-methoxybenzamide IUPAC Name: N-(cyclohexylideneamino)-2-methoxybenzamide Traditional Name: N-(cyclohexylideneamino)-2-methoxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2CCCCC2

InChI

InChI=1S/C14H18N2O2/c1-18-13-10-6-5-9-12(13)14(17)16-15-11-7-3-2-4-8-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,17)