N-[(E)-1-cyclopentylethylideneamino]benzamide

Systemtic Name: N-[(E)-1-cyclopentylethylideneamino]benzamide Openeye Name: N-[(E)-1-cyclopentylethylideneamino]benzamide CAS Name: N-[(E)-1-cyclopentylethylideneamino]benzamide IUPAC Name: N-[(E)-1-cyclopentylethylideneamino]benzamide Traditional Name: N-[(E)-1-cyclopentylethylideneamino]benzamide Formula: C14H13N2O MolecularWeight: 225.26582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H13N2O/c1-11(12-7-5-6-8-12)15-16-14(17)13-9-3-2-4-10-13/h2-10H,1H3,(H,16,17)