N-(cycloheptylideneamino)-2-methoxy-benzamide

Systemtic Name: N-(cycloheptylideneamino)-2-methoxy-benzamide Openeye Name: N-(cycloheptylideneamino)-2-methoxy-benzamide CAS Name: N-(cycloheptylideneamino)-2-methoxybenzamide IUPAC Name: N-(cycloheptylideneamino)-2-methoxybenzamide Traditional Name: N-(cycloheptylideneamino)-2-methoxy-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2CCCCCC2

InChI

InChI=1S/C15H20N2O2/c1-19-14-11-7-6-10-13(14)15(18)17-16-12-8-4-2-3-5-9-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,18)