N-[(E)-cyclohexylmethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-3-methoxy-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-19-14-9-5-8-13(10-14)15(18)17-16-11-12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,17,18)/b16-11+