N-(pentan-3-ylideneamino)-2-propoxy-benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-propoxy-benzamide Openeye Name: N-(1-ethylpropylideneamino)-2-propoxy-benzamide CAS Name: N-(pentan-3-ylideneamino)-2-propoxybenzamide IUPAC Name: N-(pentan-3-ylideneamino)-2-propoxybenzamide Traditional Name: N-(1-ethylpropylideneamino)-2-propoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-11-19-14-10-8-7-9-13(14)15(18)17-16-12(5-2)6-3/h7-10H,4-6,11H2,1-3H3,(H,17,18)