N-(cyclohexylideneamino)-2-propoxy-benzamide

Systemtic Name: N-(cyclohexylideneamino)-2-propoxy-benzamide Openeye Name: N-(cyclohexylideneamino)-2-propoxy-benzamide CAS Name: N-(cyclohexylideneamino)-2-propoxybenzamide IUPAC Name: N-(cyclohexylideneamino)-2-propoxybenzamide Traditional Name: N-(cyclohexylideneamino)-2-propoxy-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-12-20-15-11-7-6-10-14(15)16(19)18-17-13-8-4-3-5-9-13/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,18,19)