N-(cyclopentylideneamino)-2-propoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-propoxy-benzamide Openeye Name: N-(cyclopentylideneamino)-2-propoxy-benzamide CAS Name: N-(cyclopentylideneamino)-2-propoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-2-propoxybenzamide Traditional Name: N-(cyclopentylideneamino)-2-propoxy-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C2CCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NN=C2CCCC2

InChI

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