N-[(E)-(2-propoxyphenyl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(E)-(2-propoxyphenyl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(E)-(2-propoxyphenyl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(E)-(2-propoxyphenyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(E)-(2-propoxyphenyl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(E)-(2-propoxybenzylidene)amino]cyclopentanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-11-20-15-10-6-5-9-14(15)12-17-18-16(19)13-7-3-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,18,19)/b17-12+