N-(cyclohexylideneamino)-4-methoxy-benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-methoxy-benzamide Openeye Name: N-(cyclohexylideneamino)-4-methoxy-benzamide CAS Name: N-(cyclohexylideneamino)-4-methoxybenzamide IUPAC Name: N-(cyclohexylideneamino)-4-methoxybenzamide Traditional Name: N-(cyclohexylideneamino)-4-methoxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-18-13-9-7-11(8-10-13)14(17)16-15-12-5-3-2-4-6-12/h7-10H,2-6H2,1H3,(H,16,17)